4-(5-methyl-1,3-thiazol-2-yl)pyridin-3-amine

C9H9N3S — CID 82403303

IUPAC4-(5-methyl-1,3-thiazol-2-yl)pyridin-3-amine
SMILESCc1cnc(-c2ccncc2N)s1
InChIInChI=1S/C9H9N3S/c1-6-4-12-9(13-6)7-2-3-11-5-8(7)10/h2-5H,10H2,1H3
InChIKeyXUOBOGOGLBTZQU-UHFFFAOYSA-N
MW191.26 g/mol
LogP2.10
Rot. Bonds1

About 4-(5-methyl-1,3-thiazol-2-yl)pyridin-3-amine

4-(5-methyl-1,3-thiazol-2-yl)pyridin-3-amine (PubChem CID 82403303) has the molecular formula C9H9N3S and a molecular weight of 191.26 g/mol. Its IUPAC name is 4-(5-methyl-1,3-thiazol-2-yl)pyridin-3-amine.

Molecular Properties

Compound Name4-(5-methyl-1,3-thiazol-2-yl)pyridin-3-amine
PubChem CID82403303
Molecular FormulaC9H9N3S
Molecular Weight191.26 g/mol
Exact Mass191.05
IUPAC Name4-(5-methyl-1,3-thiazol-2-yl)pyridin-3-amine
SMILESCc1cnc(-c2ccncc2N)s1
InChIInChI=1S/C9H9N3S/c1-6-4-12-9(13-6)7-2-3-11-5-8(7)10/h2-5H,10H2,1H3
InChIKeyXUOBOGOGLBTZQU-UHFFFAOYSA-N
XLogP2.10
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.26
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2,3,4,5,6-pentamethylphenyl)pyridin-3-amine
CID 83167693
4-(2,4-dimethylphenyl)pyridin-3-amine
CID 80503034
2-(2,3-dimethylphenyl)-5-methyl-1,3-thiazole;ethane
CID 144625249
6-(5-methyl-1,3-thiazol-2-yl)pyridin-2-amine
CID 89132785
ethane;5-methyl-2-(4-methylphenyl)-1,3-thiazole
CID 123316346
4-(6-methoxy-5-methyl-3-pyridinyl)pyridin-3-amine
CID 134339866
4-(1,4-dimethylpyrazol-5-yl)pyridin-3-amine
CID 130527491
4-(4-tert-butylphenyl)pyridin-3-amine
CID 83167595
azane;4-(5-fluoropyrimidin-2-yl)pyridin-3-amine
CID 90408875
4-(3-chloro-4-methylphenyl)pyridin-3-amine
CID 83166863
3-methyl-4-(5-methylthiophen-2-yl)pyridine
CID 163257476
4-(4-fluorophenyl)pyridin-3-amine
CID 82405156

Frequently Asked Questions

What is the IUPAC name of 4-(5-methyl-1,3-thiazol-2-yl)pyridin-3-amine?
The IUPAC name of 4-(5-methyl-1,3-thiazol-2-yl)pyridin-3-amine (CID 82403303) is 4-(5-methyl-1,3-thiazol-2-yl)pyridin-3-amine.
What is the SMILES notation for 4-(5-methyl-1,3-thiazol-2-yl)pyridin-3-amine?
The canonical SMILES for 4-(5-methyl-1,3-thiazol-2-yl)pyridin-3-amine is Cc1cnc(-c2ccncc2N)s1.
What is the InChIKey of 4-(5-methyl-1,3-thiazol-2-yl)pyridin-3-amine?
The InChIKey is XUOBOGOGLBTZQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3S/c1-6-4-12-9(13-6)7-2-3-11-5-8(7)10/h2-5H,10H2,1H3.
What are the key properties of 4-(5-methyl-1,3-thiazol-2-yl)pyridin-3-amine?
4-(5-methyl-1,3-thiazol-2-yl)pyridin-3-amine has a molecular weight of 191.26 g/mol, XLogP of 2.10, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-methyl-1,3-thiazol-2-yl)pyridin-3-amine is sourced from PubChem (CID 82403303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).