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

C9H9N3S — CID 82373528

IUPAC2-methyl-5-pyridin-2-yl-1,3-thiazol-4-amine
SMILESCc1nc(N)c(-c2ccccn2)s1
InChIInChI=1S/C9H9N3S/c1-6-12-9(10)8(13-6)7-4-2-3-5-11-7/h2-5H,10H2,1H3
InChIKeyPNSABDSTCNXOJI-UHFFFAOYSA-N
MW191.26 g/mol
LogP2.10
Rot. Bonds1

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

2-methyl-5-pyridin-2-yl-1,3-thiazol-4-amine (PubChem CID 82373528) has the molecular formula C9H9N3S and a molecular weight of 191.26 g/mol. Its IUPAC name is 2-methyl-5-pyridin-2-yl-1,3-thiazol-4-amine.

Molecular Properties

Compound Name2-methyl-5-pyridin-2-yl-1,3-thiazol-4-amine
PubChem CID82373528
Molecular FormulaC9H9N3S
Molecular Weight191.26 g/mol
Exact Mass191.05
IUPAC Name2-methyl-5-pyridin-2-yl-1,3-thiazol-4-amine
SMILESCc1nc(N)c(-c2ccccn2)s1
InChIInChI=1S/C9H9N3S/c1-6-12-9(10)8(13-6)7-4-2-3-5-11-7/h2-5H,10H2,1H3
InChIKeyPNSABDSTCNXOJI-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

2,5-dipyridin-2-yl-1,3-thiazol-4-amine
CID 175286369
4-methyl-5-pyridin-2-yl-3H-1,3-thiazole-2-thione
CID 82161852
2-methyl-4-piperidin-4-yl-5-pyridin-2-yl-1,3-thiazole
CID 141070519
(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)methanamine
CID 39240932
2-(3-methyl-1-benzothiophen-2-yl)pyridine
CID 58084654
4-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)aniline
CID 116885261
6-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine
CID 137429492
5-propan-2-yl-4-pyridin-2-yl-1H-pyrazol-3-amine
CID 80521332
2-amino-5-pyridin-2-yl-1,3-thiazole-4-carboxylic acid
CID 53271783
5-(2-methylphenyl)-4-pyridin-2-yl-1H-pyrazol-3-amine
CID 80521126
5-(5-bromo-4-methylthiophen-2-yl)-4-pyridin-2-yl-1H-pyrazol-3-amine
CID 80521102
2-N-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-pyridin-2-yl-1,3-thiazole-2,4-diamine
CID 90804600

Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-pyridin-2-yl-1,3-thiazol-4-amine?
The IUPAC name of 2-methyl-5-pyridin-2-yl-1,3-thiazol-4-amine (CID 82373528) is 2-methyl-5-pyridin-2-yl-1,3-thiazol-4-amine.
What is the SMILES notation for 2-methyl-5-pyridin-2-yl-1,3-thiazol-4-amine?
The canonical SMILES for 2-methyl-5-pyridin-2-yl-1,3-thiazol-4-amine is Cc1nc(N)c(-c2ccccn2)s1.
What is the InChIKey of 2-methyl-5-pyridin-2-yl-1,3-thiazol-4-amine?
The InChIKey is PNSABDSTCNXOJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3S/c1-6-12-9(10)8(13-6)7-4-2-3-5-11-7/h2-5H,10H2,1H3.
What are the key properties of 2-methyl-5-pyridin-2-yl-1,3-thiazol-4-amine?
2-methyl-5-pyridin-2-yl-1,3-thiazol-4-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 2-methyl-5-pyridin-2-yl-1,3-thiazol-4-amine is sourced from PubChem (CID 82373528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).