N-(2-cyanophenyl)-1,2-thiazole-5-carboxamide

C11H7N3OS — CID 110692262

IUPACN-(2-cyanophenyl)-1,2-thiazole-5-carboxamide
SMILESN#Cc1ccccc1NC(=O)c1ccns1
InChIInChI=1S/C11H7N3OS/c12-7-8-3-1-2-4-9(8)14-11(15)10-5-6-13-16-10/h1-6H,(H,14,15)
InChIKeyUVGQPNNUWPVBPO-UHFFFAOYSA-N
MW229.26 g/mol
LogP2.27
Rot. Bonds2

About N-(2-cyanophenyl)-1,2-thiazole-5-carboxamide

N-(2-cyanophenyl)-1,2-thiazole-5-carboxamide (PubChem CID 110692262) has the molecular formula C11H7N3OS and a molecular weight of 229.26 g/mol. Its IUPAC name is N-(2-cyanophenyl)-1,2-thiazole-5-carboxamide.

Molecular Properties

Compound NameN-(2-cyanophenyl)-1,2-thiazole-5-carboxamide
PubChem CID110692262
Molecular FormulaC11H7N3OS
Molecular Weight229.26 g/mol
Exact Mass229.03
IUPAC NameN-(2-cyanophenyl)-1,2-thiazole-5-carboxamide
SMILESN#Cc1ccccc1NC(=O)c1ccns1
InChIInChI=1S/C11H7N3OS/c12-7-8-3-1-2-4-9(8)14-11(15)10-5-6-13-16-10/h1-6H,(H,14,15)
InChIKeyUVGQPNNUWPVBPO-UHFFFAOYSA-N
XLogP2.27
TPSA65.78 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.26
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-chloro-N-(2-cyanophenyl)-1,2-thiazole-5-carboxamide
CID 150757890
N-(2-cyanophenyl)-2-methyl-1,3-thiazole-5-carboxamide
CID 110864602
N-(2-cyanophenyl)-1,3-thiazole-4-carboxamide
CID 63024235
N-(2-cyanophenyl)thiadiazole-4-carboxamide
CID 65214777
(2-cyanophenyl)urea
CID 13155570
N-(2,3-dimethylphenyl)-1,2-thiazole-5-carboxamide
CID 110692180
3-chloro-N-(2-cyanophenyl)-4-hydroxy-1,2-thiazole-5-carboxamide
CID 143815899
N-(2-cyanophenyl)-4-methylbenzamide
CID 2542047
3,4-dichloro-N-(2-cyanophenyl)benzamide
CID 798668
N-(2-ethoxyphenyl)-1,2-thiazole-5-carboxamide
CID 110692203
N-(2-cyanophenyl)-2-(trifluoromethyl)benzamide
CID 24695576
4-amino-N-(2-cyanophenyl)pyridine-3-carboxamide
CID 81235852

Frequently Asked Questions

What is the IUPAC name of N-(2-cyanophenyl)-1,2-thiazole-5-carboxamide?
The IUPAC name of N-(2-cyanophenyl)-1,2-thiazole-5-carboxamide (CID 110692262) is N-(2-cyanophenyl)-1,2-thiazole-5-carboxamide.
What is the SMILES notation for N-(2-cyanophenyl)-1,2-thiazole-5-carboxamide?
The canonical SMILES for N-(2-cyanophenyl)-1,2-thiazole-5-carboxamide is N#Cc1ccccc1NC(=O)c1ccns1.
What is the InChIKey of N-(2-cyanophenyl)-1,2-thiazole-5-carboxamide?
The InChIKey is UVGQPNNUWPVBPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7N3OS/c12-7-8-3-1-2-4-9(8)14-11(15)10-5-6-13-16-10/h1-6H,(H,14,15).
What are the key properties of N-(2-cyanophenyl)-1,2-thiazole-5-carboxamide?
N-(2-cyanophenyl)-1,2-thiazole-5-carboxamide has a molecular weight of 229.26 g/mol, XLogP of 2.27, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyanophenyl)-1,2-thiazole-5-carboxamide is sourced from PubChem (CID 110692262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).