3-fluoro-N-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide

C19H15FN4OS — CID 72893428

IUPAC3-fluoro-N-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide
SMILESCN(Cc1nc(-c2ccccc2)cs1)C(=O)c1nc2ccccn2c1F
InChIInChI=1S/C19H15FN4OS/c1-23(11-16-21-14(12-26-16)13-7-3-2-4-8-13)19(25)17-18(20)24-10-6-5-9-15(24)22-17/h2-10,12H,11H2,1H3
InChIKeyHCUONRVQPJWWDF-UHFFFAOYSA-N
MW366.42 g/mol
LogP3.87
Rot. Bonds4

About 3-fluoro-N-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide

3-fluoro-N-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 72893428) has the molecular formula C19H15FN4OS and a molecular weight of 366.42 g/mol. Its IUPAC name is 3-fluoro-N-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name3-fluoro-N-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID72893428
Molecular FormulaC19H15FN4OS
Molecular Weight366.42 g/mol
Exact Mass366.10
IUPAC Name3-fluoro-N-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide
SMILESCN(Cc1nc(-c2ccccc2)cs1)C(=O)c1nc2ccccn2c1F
InChIInChI=1S/C19H15FN4OS/c1-23(11-16-21-14(12-26-16)13-7-3-2-4-8-13)19(25)17-18(20)24-10-6-5-9-15(24)22-17/h2-10,12H,11H2,1H3
InChIKeyHCUONRVQPJWWDF-UHFFFAOYSA-N
XLogP3.87
TPSA50.50 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.42
LogP ≤ 53.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 3-fluoro-N-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]imidazo[1,2-a]pyridine-2-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 3-fluoro-N-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of 3-fluoro-N-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide (CID 72893428) is 3-fluoro-N-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for 3-fluoro-N-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for 3-fluoro-N-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide is CN(Cc1nc(-c2ccccc2)cs1)C(=O)c1nc2ccccn2c1F.
What is the InChIKey of 3-fluoro-N-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is HCUONRVQPJWWDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN4OS/c1-23(11-16-21-14(12-26-16)13-7-3-2-4-8-13)19(25)17-18(20)24-10-6-5-9-15(24)22-17/h2-10,12H,11H2,1H3.
What are the key properties of 3-fluoro-N-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide?
3-fluoro-N-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 366.42 g/mol, XLogP of 3.87, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 72893428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).