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

C10H8FN3OS — CID 107358521

IUPAC2-fluoro-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
SMILESCc1csc(NC(=O)c2cccnc2F)n1
InChIInChI=1S/C10H8FN3OS/c1-6-5-16-10(13-6)14-9(15)7-3-2-4-12-8(7)11/h2-5H,1H3,(H,13,14,15)
InChIKeyCLEFERPJCLVJRS-UHFFFAOYSA-N
MW237.26 g/mol
LogP2.24
Rot. Bonds2

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

2-fluoro-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide (PubChem CID 107358521) has the molecular formula C10H8FN3OS and a molecular weight of 237.26 g/mol. Its IUPAC name is 2-fluoro-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-fluoro-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
PubChem CID107358521
Molecular FormulaC10H8FN3OS
Molecular Weight237.26 g/mol
Exact Mass237.04
IUPAC Name2-fluoro-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
SMILESCc1csc(NC(=O)c2cccnc2F)n1
InChIInChI=1S/C10H8FN3OS/c1-6-5-16-10(13-6)14-9(15)7-3-2-4-12-8(7)11/h2-5H,1H3,(H,13,14,15)
InChIKeyCLEFERPJCLVJRS-UHFFFAOYSA-N
XLogP2.24
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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

2-amino-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 62060816
2-methoxy-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 46557524
N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-fluoropyridine-3-carboxamide
CID 107358656
2-(dimethylamino)-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 110463533
2-iodo-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 884818
2-(2-bromo-4-fluorophenoxy)-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 47047756
2-(1,3-benzothiazol-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 18858969
2-N,6-N-bis(4-methyl-1,3-thiazol-2-yl)pyridine-2,6-dicarboxamide
CID 19684989
N-(4-methyl-1,3-thiazol-2-yl)-2-nitrobenzamide
CID 902953
5-bromo-2-fluoro-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 24696228
2-[[2-(4-fluoro-N-sulfinatoanilino)benzoyl]amino]-4-methyl-1,3-thiazole
CID 175018570
2,3-dimethoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 2970631

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide?
The IUPAC name of 2-fluoro-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide (CID 107358521) is 2-fluoro-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide.
What is the SMILES notation for 2-fluoro-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide?
The canonical SMILES for 2-fluoro-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide is Cc1csc(NC(=O)c2cccnc2F)n1.
What is the InChIKey of 2-fluoro-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide?
The InChIKey is CLEFERPJCLVJRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FN3OS/c1-6-5-16-10(13-6)14-9(15)7-3-2-4-12-8(7)11/h2-5H,1H3,(H,13,14,15).
What are the key properties of 2-fluoro-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide?
2-fluoro-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide has a molecular weight of 237.26 g/mol, XLogP of 2.24, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide is sourced from PubChem (CID 107358521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).