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

C10H9N3OS — CID 1204786

IUPACN-(4-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide
SMILESCc1csc(NC(=O)c2ccncc2)n1
InChIInChI=1S/C10H9N3OS/c1-7-6-15-10(12-7)13-9(14)8-2-4-11-5-3-8/h2-6H,1H3,(H,12,13,14)
InChIKeyKQKQZIGQNNYVRQ-UHFFFAOYSA-N
MW219.27 g/mol
LogP2.10
Rot. Bonds2

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

N-(4-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide (PubChem CID 1204786) has the molecular formula C10H9N3OS and a molecular weight of 219.27 g/mol. Its IUPAC name is N-(4-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(4-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide
PubChem CID1204786
Molecular FormulaC10H9N3OS
Molecular Weight219.27 g/mol
Exact Mass219.05
IUPAC NameN-(4-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide
SMILESCc1csc(NC(=O)c2ccncc2)n1
InChIInChI=1S/C10H9N3OS/c1-7-6-15-10(12-7)13-9(14)8-2-4-11-5-3-8/h2-6H,1H3,(H,12,13,14)
InChIKeyKQKQZIGQNNYVRQ-UHFFFAOYSA-N
XLogP2.10
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.27
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(4-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

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide?
The IUPAC name of N-(4-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide (CID 1204786) is N-(4-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide.
What is the SMILES notation for N-(4-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide?
The canonical SMILES for N-(4-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide is Cc1csc(NC(=O)c2ccncc2)n1.
What is the InChIKey of N-(4-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide?
The InChIKey is KQKQZIGQNNYVRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3OS/c1-7-6-15-10(12-7)13-9(14)8-2-4-11-5-3-8/h2-6H,1H3,(H,12,13,14).
What are the key properties of N-(4-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide?
N-(4-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide has a molecular weight of 219.27 g/mol, XLogP of 2.10, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide is sourced from PubChem (CID 1204786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).