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

C10H11N3S — CID 83107325

IUPAC5-methyl-2-(pyridin-2-ylmethyl)-1,3-thiazol-4-amine
SMILESCc1sc(Cc2ccccn2)nc1N
InChIInChI=1S/C10H11N3S/c1-7-10(11)13-9(14-7)6-8-4-2-3-5-12-8/h2-5H,6,11H2,1H3
InChIKeyFDYWEJKUHDFZGM-UHFFFAOYSA-N
MW205.29 g/mol
LogP2.02
Rot. Bonds2

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

5-methyl-2-(pyridin-2-ylmethyl)-1,3-thiazol-4-amine (PubChem CID 83107325) has the molecular formula C10H11N3S and a molecular weight of 205.29 g/mol. Its IUPAC name is 5-methyl-2-(pyridin-2-ylmethyl)-1,3-thiazol-4-amine.

Molecular Properties

Compound Name5-methyl-2-(pyridin-2-ylmethyl)-1,3-thiazol-4-amine
PubChem CID83107325
Molecular FormulaC10H11N3S
Molecular Weight205.29 g/mol
Exact Mass205.07
IUPAC Name5-methyl-2-(pyridin-2-ylmethyl)-1,3-thiazol-4-amine
SMILESCc1sc(Cc2ccccn2)nc1N
InChIInChI=1S/C10H11N3S/c1-7-10(11)13-9(14-7)6-8-4-2-3-5-12-8/h2-5H,6,11H2,1H3
InChIKeyFDYWEJKUHDFZGM-UHFFFAOYSA-N
XLogP2.02
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.29
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-methyl-2-(pyridin-2-ylmethyl)-1,3-thiazol-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[4-ethyl-2-(pyridin-2-ylmethyl)-1,3-thiazol-5-yl]-N-methylmethanamine
CID 113459583
1-[4-tert-butyl-2-(pyridin-2-ylmethyl)-1,3-thiazol-5-yl]-N-methylmethanamine
CID 114362289
6-methyl-5-propan-2-yl-2-(pyridin-2-ylmethyl)pyrimidin-4-amine
CID 55130882
5-methyl-2-pyrimidin-2-yl-1,3-thiazol-4-amine
CID 83107646
4-(pyridin-2-ylmethyl)pyridazine-3,5-diamine
CID 175978726
N-[[4-tert-butyl-2-(pyridin-2-ylmethyl)-1,3-thiazol-5-yl]methyl]ethanamine
CID 114362524
ethane;pyridin-2-ylmethanamine
CID 90791011
4-phenyl-2-(pyridin-2-ylmethyl)-1,3-thiazole
CID 31263387
N-[[2-(pyridin-2-ylmethyl)-1,3-thiazol-5-yl]methyl]ethanamine
CID 61282498
2-[[3,5-bis(pyridin-2-ylmethyl)phenyl]methyl]pyridine
CID 102075718
2-isoquinolin-1-yl-5-methyl-1,3-thiazol-4-amine
CID 83107327
4-[3-[4-methyl-2-(pyridin-2-ylmethyl)-1,3-thiazol-5-yl]phenyl]benzoic acid
CID 162757195

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(pyridin-2-ylmethyl)-1,3-thiazol-4-amine?
The IUPAC name of 5-methyl-2-(pyridin-2-ylmethyl)-1,3-thiazol-4-amine (CID 83107325) is 5-methyl-2-(pyridin-2-ylmethyl)-1,3-thiazol-4-amine.
What is the SMILES notation for 5-methyl-2-(pyridin-2-ylmethyl)-1,3-thiazol-4-amine?
The canonical SMILES for 5-methyl-2-(pyridin-2-ylmethyl)-1,3-thiazol-4-amine is Cc1sc(Cc2ccccn2)nc1N.
What is the InChIKey of 5-methyl-2-(pyridin-2-ylmethyl)-1,3-thiazol-4-amine?
The InChIKey is FDYWEJKUHDFZGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3S/c1-7-10(11)13-9(14-7)6-8-4-2-3-5-12-8/h2-5H,6,11H2,1H3.
What are the key properties of 5-methyl-2-(pyridin-2-ylmethyl)-1,3-thiazol-4-amine?
5-methyl-2-(pyridin-2-ylmethyl)-1,3-thiazol-4-amine has a molecular weight of 205.29 g/mol, XLogP of 2.02, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(pyridin-2-ylmethyl)-1,3-thiazol-4-amine is sourced from PubChem (CID 83107325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).