6-(5-methyl-1,3-thiazol-2-yl)pyridin-2-amine

C9H9N3S — CID 89132785

IUPAC6-(5-methyl-1,3-thiazol-2-yl)pyridin-2-amine
SMILESCc1cnc(-c2cccc(N)n2)s1
InChIInChI=1S/C9H9N3S/c1-6-5-11-9(13-6)7-3-2-4-8(10)12-7/h2-5H,1H3,(H2,10,12)
InChIKeyNANJWQQVYGZGMS-UHFFFAOYSA-N
MW191.26 g/mol
LogP2.10
Rot. Bonds1

About 6-(5-methyl-1,3-thiazol-2-yl)pyridin-2-amine

6-(5-methyl-1,3-thiazol-2-yl)pyridin-2-amine (PubChem CID 89132785) has the molecular formula C9H9N3S and a molecular weight of 191.26 g/mol. Its IUPAC name is 6-(5-methyl-1,3-thiazol-2-yl)pyridin-2-amine.

Molecular Properties

Compound Name6-(5-methyl-1,3-thiazol-2-yl)pyridin-2-amine
PubChem CID89132785
Molecular FormulaC9H9N3S
Molecular Weight191.26 g/mol
Exact Mass191.05
IUPAC Name6-(5-methyl-1,3-thiazol-2-yl)pyridin-2-amine
SMILESCc1cnc(-c2cccc(N)n2)s1
InChIInChI=1S/C9H9N3S/c1-6-5-11-9(13-6)7-3-2-4-8(10)12-7/h2-5H,1H3,(H2,10,12)
InChIKeyNANJWQQVYGZGMS-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-(2,4-Dimethyl-Thiazol-5-Yl)-Pyrimidin-2-Ylamine
CID 447956
4-(Pyridin-2-yl)-1,3-thiazol-2-amine
CID 1092459
5-(1,3-Benzothiazol-2-yl)pyridin-2-amine
CID 4868360
4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine
CID 556143
4-(Pyridin-4-yl)-1,3-thiazol-2-amine
CID 930237
(3-Methyl-pyridin-2-yl)-(4-pyridin-2-yl-thiazol-2-yl)-amine
CID 972880
Thiourea, N-(2-(2-pyridinyl)ethyl)-N'-2-thiazolyl-
CID 3001095
N-(5-methylpyridin-2-yl)-5-phenyl-1,3-thiazol-2-amine
CID 5329393
N-(6-methylpyridin-2-yl)-5-phenyl-1,3-thiazol-2-amine
CID 5329394
5-bromo-N-(pyridin-2-yl)thiazol-2-amine
CID 5329400
Aminothiazole 20
CID 5329401
2-(Pyridin-2-ylamino)-thiazole-5-carbonitrile
CID 5329402

Frequently Asked Questions

What is the IUPAC name of 6-(5-methyl-1,3-thiazol-2-yl)pyridin-2-amine?
The IUPAC name of 6-(5-methyl-1,3-thiazol-2-yl)pyridin-2-amine (CID 89132785) is 6-(5-methyl-1,3-thiazol-2-yl)pyridin-2-amine.
What is the SMILES notation for 6-(5-methyl-1,3-thiazol-2-yl)pyridin-2-amine?
The canonical SMILES for 6-(5-methyl-1,3-thiazol-2-yl)pyridin-2-amine is Cc1cnc(-c2cccc(N)n2)s1.
What is the InChIKey of 6-(5-methyl-1,3-thiazol-2-yl)pyridin-2-amine?
The InChIKey is NANJWQQVYGZGMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3S/c1-6-5-11-9(13-6)7-3-2-4-8(10)12-7/h2-5H,1H3,(H2,10,12).
What are the key properties of 6-(5-methyl-1,3-thiazol-2-yl)pyridin-2-amine?
6-(5-methyl-1,3-thiazol-2-yl)pyridin-2-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 6-(5-methyl-1,3-thiazol-2-yl)pyridin-2-amine is sourced from PubChem (CID 89132785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).