N-[4-(2-methylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide

C16H13N3OS — CID 39016403

IUPACN-[4-(2-methylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide
SMILESCc1ccccc1-c1csc(NC(=O)c2ccccn2)n1
InChIInChI=1S/C16H13N3OS/c1-11-6-2-3-7-12(11)14-10-21-16(18-14)19-15(20)13-8-4-5-9-17-13/h2-10H,1H3,(H,18,19,20)
InChIKeyYHYZJEUXSKPELC-UHFFFAOYSA-N
MW295.37 g/mol
LogP3.77
Rot. Bonds3

About N-[4-(2-methylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide

N-[4-(2-methylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide (PubChem CID 39016403) has the molecular formula C16H13N3OS and a molecular weight of 295.37 g/mol. Its IUPAC name is N-[4-(2-methylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[4-(2-methylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide
PubChem CID39016403
Molecular FormulaC16H13N3OS
Molecular Weight295.37 g/mol
Exact Mass295.08
IUPAC NameN-[4-(2-methylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide
SMILESCc1ccccc1-c1csc(NC(=O)c2ccccn2)n1
InChIInChI=1S/C16H13N3OS/c1-11-6-2-3-7-12(11)14-10-21-16(18-14)19-15(20)13-8-4-5-9-17-13/h2-10H,1H3,(H,18,19,20)
InChIKeyYHYZJEUXSKPELC-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-[4-(2-methylphenyl)-1,3-thiazol-2-yl]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

Related Compounds

N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide
CID 25259755
N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide
CID 16619036
ethane;N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide
CID 153338927
2,6-dichloro-N-[4-(2-methylphenyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide
CID 78868970
6-chloro-N-[4-(2-methylphenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide
CID 39016010
N-[4-(2,4-dihydroxyphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide
CID 71537816
5-methyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1,2-oxazole-3-carboxamide
CID 2462544
N-[4-(2-chloro-4-fluorophenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide
CID 17404608
N-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]pyridine-2-carboxamide
CID 90626104
N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]pyridine-2-carboxamide
CID 4968210
N-[4-[2-(cyclopropylsulfonylamino)phenyl]-1,3-thiazol-2-yl]pyridine-2-carboxamide
CID 170421258
2-(pyridine-2-carbonylamino)-1,3-thiazole-4-carboxamide
CID 110471210

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-methylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide?
The IUPAC name of N-[4-(2-methylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide (CID 39016403) is N-[4-(2-methylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide.
What is the SMILES notation for N-[4-(2-methylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide?
The canonical SMILES for N-[4-(2-methylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide is Cc1ccccc1-c1csc(NC(=O)c2ccccn2)n1.
What is the InChIKey of N-[4-(2-methylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide?
The InChIKey is YHYZJEUXSKPELC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3OS/c1-11-6-2-3-7-12(11)14-10-21-16(18-14)19-15(20)13-8-4-5-9-17-13/h2-10H,1H3,(H,18,19,20).
What are the key properties of N-[4-(2-methylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide?
N-[4-(2-methylphenyl)-1,3-thiazol-2-yl]pyridine-2-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-[4-(2-methylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide is sourced from PubChem (CID 39016403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).