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

C16H13N3OS — CID 90626104

IUPACN-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]pyridine-2-carboxamide
SMILESCc1nc(-c2ccccc2NC(=O)c2ccccn2)cs1
InChIInChI=1S/C16H13N3OS/c1-11-18-15(10-21-11)12-6-2-3-7-13(12)19-16(20)14-8-4-5-9-17-14/h2-10H,1H3,(H,19,20)
InChIKeyFXUGIYRIEXPDPM-UHFFFAOYSA-N
MW295.37 g/mol
LogP3.77
Rot. Bonds3

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

N-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]pyridine-2-carboxamide (PubChem CID 90626104) has the molecular formula C16H13N3OS and a molecular weight of 295.37 g/mol. Its IUPAC name is N-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]pyridine-2-carboxamide
PubChem CID90626104
Molecular FormulaC16H13N3OS
Molecular Weight295.37 g/mol
Exact Mass295.08
IUPAC NameN-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]pyridine-2-carboxamide
SMILESCc1nc(-c2ccccc2NC(=O)c2ccccn2)cs1
InChIInChI=1S/C16H13N3OS/c1-11-18-15(10-21-11)12-6-2-3-7-13(12)19-16(20)14-8-4-5-9-17-14/h2-10H,1H3,(H,19,20)
InChIKeyFXUGIYRIEXPDPM-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

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Related Compounds

1-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]-6-oxopyridazine-3-carboxamide
CID 90626205
6-methoxy-N-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]pyridazine-3-carboxamide
CID 90626314
2,5-dichloro-N-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide
CID 90626071
N-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide
CID 90626039
N-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide
CID 73168690
3,4-dimethyl-N-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide
CID 90626115
3,4-dimethoxy-N-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide
CID 90626060
N-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide
CID 90626206
1-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-propan-2-ylurea
CID 90626941
N-[4-(2-methylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide
CID 39016403
2,4-difluoro-N-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide
CID 90626068
[2-(2-methyl-1,3-thiazol-4-yl)phenyl]thiourea
CID 169357373

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]pyridine-2-carboxamide?
The IUPAC name of N-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]pyridine-2-carboxamide (CID 90626104) is N-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]pyridine-2-carboxamide.
What is the SMILES notation for N-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]pyridine-2-carboxamide?
The canonical SMILES for N-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]pyridine-2-carboxamide is Cc1nc(-c2ccccc2NC(=O)c2ccccn2)cs1.
What is the InChIKey of N-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]pyridine-2-carboxamide?
The InChIKey is FXUGIYRIEXPDPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3OS/c1-11-18-15(10-21-11)12-6-2-3-7-13(12)19-16(20)14-8-4-5-9-17-14/h2-10H,1H3,(H,19,20).
What are the key properties of N-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]pyridine-2-carboxamide?
N-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]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-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]pyridine-2-carboxamide is sourced from PubChem (CID 90626104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).