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

C16H13N3OS — CID 804510

IUPACN-(5-methyl-4-phenyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
SMILESCc1sc(NC(=O)c2cccnc2)nc1-c1ccccc1
InChIInChI=1S/C16H13N3OS/c1-11-14(12-6-3-2-4-7-12)18-16(21-11)19-15(20)13-8-5-9-17-10-13/h2-10H,1H3,(H,18,19,20)
InChIKeySRNJCTRFTUVKGW-UHFFFAOYSA-N
MW295.37 g/mol
LogP3.77
Rot. Bonds3

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

N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)pyridine-3-carboxamide (PubChem CID 804510) has the molecular formula C16H13N3OS and a molecular weight of 295.37 g/mol. Its IUPAC name is N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(5-methyl-4-phenyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
PubChem CID804510
Molecular FormulaC16H13N3OS
Molecular Weight295.37 g/mol
Exact Mass295.08
IUPAC NameN-(5-methyl-4-phenyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
SMILESCc1sc(NC(=O)c2cccnc2)nc1-c1ccccc1
InChIInChI=1S/C16H13N3OS/c1-11-14(12-6-3-2-4-7-12)18-16(21-11)19-15(20)13-8-5-9-17-10-13/h2-10H,1H3,(H,18,19,20)
InChIKeySRNJCTRFTUVKGW-UHFFFAOYSA-N
XLogP3.77
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.37
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(5-methyl-4-phenyl-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

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)pyridine-3-carboxamide?
The IUPAC name of N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)pyridine-3-carboxamide (CID 804510) is N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)pyridine-3-carboxamide.
What is the SMILES notation for N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)pyridine-3-carboxamide?
The canonical SMILES for N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)pyridine-3-carboxamide is Cc1sc(NC(=O)c2cccnc2)nc1-c1ccccc1.
What is the InChIKey of N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)pyridine-3-carboxamide?
The InChIKey is SRNJCTRFTUVKGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3OS/c1-11-14(12-6-3-2-4-7-12)18-16(21-11)19-15(20)13-8-5-9-17-10-13/h2-10H,1H3,(H,18,19,20).
What are the key properties of N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)pyridine-3-carboxamide?
N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)pyridine-3-carboxamide has a molecular weight of 295.37 g/mol, XLogP of 3.77, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)pyridine-3-carboxamide is sourced from PubChem (CID 804510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).