2-(2-pyridin-3-yl-1,3-thiazol-4-yl)benzamide

C15H11N3OS — CID 139933693

IUPAC2-(2-pyridin-3-yl-1,3-thiazol-4-yl)benzamide
SMILESNC(=O)c1ccccc1-c1csc(-c2cccnc2)n1
InChIInChI=1S/C15H11N3OS/c16-14(19)12-6-2-1-5-11(12)13-9-20-15(18-13)10-4-3-7-17-8-10/h1-9H,(H2,16,19)
InChIKeyOYELDRMZEIIONL-UHFFFAOYSA-N
MW281.34 g/mol
LogP2.97
Rot. Bonds3

About 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)benzamide

2-(2-pyridin-3-yl-1,3-thiazol-4-yl)benzamide (PubChem CID 139933693) has the molecular formula C15H11N3OS and a molecular weight of 281.34 g/mol. Its IUPAC name is 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)benzamide.

Molecular Properties

Compound Name2-(2-pyridin-3-yl-1,3-thiazol-4-yl)benzamide
PubChem CID139933693
Molecular FormulaC15H11N3OS
Molecular Weight281.34 g/mol
Exact Mass281.06
IUPAC Name2-(2-pyridin-3-yl-1,3-thiazol-4-yl)benzamide
SMILESNC(=O)c1ccccc1-c1csc(-c2cccnc2)n1
InChIInChI=1S/C15H11N3OS/c16-14(19)12-6-2-1-5-11(12)13-9-20-15(18-13)10-4-3-7-17-8-10/h1-9H,(H2,16,19)
InChIKeyOYELDRMZEIIONL-UHFFFAOYSA-N
XLogP2.97
TPSA68.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.34
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

bis(2-pyridin-3-ylphenyl)methanone
CID 70483268
bis(2-pyridin-3-yl-1,3-thiazol-4-yl)methanone
CID 175265157
4-pyridin-2-yl-2-pyridin-3-yl-1,3-thiazole
CID 119088487
N-hydroxy-2-pyridin-3-yl-1,3-thiazole-4-carboxamide
CID 604917
2-[3-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]isoindole-1,3-dione
CID 168518992
5-(2-pyridin-3-yl-1,3-thiazol-4-yl)furan-3-carboxylic acid
CID 63355636
1-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanone
CID 22888692
4-(4-fluorophenyl)-2-pyridin-3-yl-1,3-thiazole
CID 592589
3-[4-(3-chloro-4-pyridinyl)-1,3-thiazol-2-yl]benzamide
CID 122133830
4-(1H-pyrazol-5-yl)-2-pyridin-3-yl-1,3-thiazole
CID 141340133
[3-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]methanamine
CID 63152435
methyl 4-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzoate;hydrobromide
CID 18613847

Frequently Asked Questions

What is the IUPAC name of 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)benzamide?
The IUPAC name of 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)benzamide (CID 139933693) is 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)benzamide.
What is the SMILES notation for 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)benzamide?
The canonical SMILES for 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)benzamide is NC(=O)c1ccccc1-c1csc(-c2cccnc2)n1.
What is the InChIKey of 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)benzamide?
The InChIKey is OYELDRMZEIIONL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N3OS/c16-14(19)12-6-2-1-5-11(12)13-9-20-15(18-13)10-4-3-7-17-8-10/h1-9H,(H2,16,19).
What are the key properties of 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)benzamide?
2-(2-pyridin-3-yl-1,3-thiazol-4-yl)benzamide has a molecular weight of 281.34 g/mol, XLogP of 2.97, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)benzamide is sourced from PubChem (CID 139933693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).