3-Pyridinamine,N-[4-(4-pyridinyl)-2-thiazolyl]- supplier

Name
N-[4-(pyridin-4-yl)-1,3-thiazol-2-yl]pyridin-3-amine
EINECS
CAS No. 30162-43-7
Density 1.339 g/cm³
Solubility
Melting Point
Formula C₁₃H₁₀N₄S
Boiling Point 462.9 °C at 760 mmHg
Molecular Weight 254.315
Flash Point 233.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Pyridin-3-yl-(4-pyridin-4-yl-thiazol-2-yl)-amine;
PSA
LogP

3-Pyridinamine,N-[4-(4-pyridinyl)-2-thiazolyl]- Specification

The 3-Pyridinamine,N-[4-(4-pyridinyl)-2-thiazolyl]-, with the CAS registry number 30162-43-7, is also known as Pyridin-3-yl-(4-pyridin-4-yl-thiazol-2-yl)-amine. This chemical's molecular formula is C₁₃H₁₀N₄S and molecular weight is 254.3103. What's more, its systematic name is called N-[4-(Pyridin-4-yl)-1,3-thiazol-2-yl]pyridin-3-amine.

Physical properties about 3-Pyridinamine,N-[4-(4-pyridinyl)-2-thiazolyl]- are: (1)ACD/LogP: 1.21; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.68; (4)ACD/LogD (pH 7.4): 1.74; (5)ACD/BCF (pH 5.5): 10.7; (6)ACD/BCF (pH 7.4): 12.27; (7)ACD/KOC (pH 5.5): 182.45; (8)ACD/KOC (pH 7.4): 209.32; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 70.15 Å²; (13)Index of Refraction: 1.693; (14)Molar Refractivity: 72.87 cm³; (15)Molar Volume: 189.9 cm³; (16)Polarizability: 28.89×10^-24 cm³; (17)Surface Tension: 65.1 dyne/cm; (18)Density: 1.339 g/cm³; (19)Flash Point: 233.7 °C; (20)Enthalpy of Vaporization: 72.4 kJ/mol; (21)Boiling Point: 462.9 °C at 760 mmHg; (22)Vapour Pressure: 9.54E-09 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: n3cc(Nc1nc(cs1)c2ccncc2)ccc3
(2) InChI: InChI=1/C13H10N4S/c1-2-11(8-15-5-1)16-13-17-12(9-18-13)10-3-6-14-7-4-10/h1-9H,(H,16,17)
(3) InChIKey: SQCNBGBUKCWMFH-UHFFFAOYAM

Product Name

N-[4-(pyridin-4-yl)-1,3-thiazol-2-yl]pyridin-3-amine

3-Pyridinamine,N-[4-(4-pyridinyl)-2-thiazolyl]- Specification

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