2-amino-6-methyl-N-(5-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide

C11H12N4OS — CID 113378971

IUPAC2-amino-6-methyl-N-(5-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide
SMILESCc1cc(C(=O)Nc2ncc(C)s2)cc(N)n1
InChIInChI=1S/C11H12N4OS/c1-6-3-8(4-9(12)14-6)10(16)15-11-13-5-7(2)17-11/h3-5H,1-2H3,(H2,12,14)(H,13,15,16)
InChIKeyHEQKNKULZLWMLQ-UHFFFAOYSA-N
MW248.31 g/mol
LogP1.99
Rot. Bonds2

About 2-amino-6-methyl-N-(5-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide

2-amino-6-methyl-N-(5-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide (PubChem CID 113378971) has the molecular formula C11H12N4OS and a molecular weight of 248.31 g/mol. Its IUPAC name is 2-amino-6-methyl-N-(5-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-amino-6-methyl-N-(5-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide
PubChem CID113378971
Molecular FormulaC11H12N4OS
Molecular Weight248.31 g/mol
Exact Mass248.07
IUPAC Name2-amino-6-methyl-N-(5-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide
SMILESCc1cc(C(=O)Nc2ncc(C)s2)cc(N)n1
InChIInChI=1S/C11H12N4OS/c1-6-3-8(4-9(12)14-6)10(16)15-11-13-5-7(2)17-11/h3-5H,1-2H3,(H2,12,14)(H,13,15,16)
InChIKeyHEQKNKULZLWMLQ-UHFFFAOYSA-N
XLogP1.99
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.31
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-amino-6-methyl-N-(5-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide 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

3-amino-N-(5-methyl-1,3-thiazol-2-yl)-1H-pyrazole-5-carboxamide
CID 64524009
3,5-diethoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 59736022
5-ethyl-N-(5-methyl-1,3-thiazol-2-yl)thiophene-3-carboxamide
CID 3363502
2-chloro-N-(5-methyl-1,3-thiazol-2-yl)-6-propan-2-ylpyridine-4-carboxamide
CID 113379684
5-amino-2,4-dimethyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 102704840
4-hydrazinyl-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 63211746
5-chloro-6-hydrazinyl-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 62249389
4-bromo-3-fluoro-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 47421860
2-amino-N-(5-bromo-1,3-thiazol-2-yl)-6-chloropyridine-4-carboxamide
CID 62160793
4-fluoro-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 63212388
4-(ethylamino)-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 62165674
3-iodo-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 2116508

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-methyl-N-(5-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide?
The IUPAC name of 2-amino-6-methyl-N-(5-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide (CID 113378971) is 2-amino-6-methyl-N-(5-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide.
What is the SMILES notation for 2-amino-6-methyl-N-(5-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide?
The canonical SMILES for 2-amino-6-methyl-N-(5-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide is Cc1cc(C(=O)Nc2ncc(C)s2)cc(N)n1.
What is the InChIKey of 2-amino-6-methyl-N-(5-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide?
The InChIKey is HEQKNKULZLWMLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4OS/c1-6-3-8(4-9(12)14-6)10(16)15-11-13-5-7(2)17-11/h3-5H,1-2H3,(H2,12,14)(H,13,15,16).
What are the key properties of 2-amino-6-methyl-N-(5-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide?
2-amino-6-methyl-N-(5-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide has a molecular weight of 248.31 g/mol, XLogP of 1.99, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-methyl-N-(5-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide is sourced from PubChem (CID 113378971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).