N-(3-cyano-2-pyridinyl)-1,3-thiazole-4-carboxamide

C10H6N4OS — CID 110471770

IUPACN-(3-cyano-2-pyridinyl)-1,3-thiazole-4-carboxamide
SMILESN#Cc1cccnc1NC(=O)c1cscn1
InChIInChI=1S/C10H6N4OS/c11-4-7-2-1-3-12-9(7)14-10(15)8-5-16-6-13-8/h1-3,5-6H,(H,12,14,15)
InChIKeyMITMGNIZQRAVSO-UHFFFAOYSA-N
MW230.25 g/mol
LogP1.66
Rot. Bonds2

About N-(3-cyano-2-pyridinyl)-1,3-thiazole-4-carboxamide

N-(3-cyano-2-pyridinyl)-1,3-thiazole-4-carboxamide (PubChem CID 110471770) has the molecular formula C10H6N4OS and a molecular weight of 230.25 g/mol. Its IUPAC name is N-(3-cyano-2-pyridinyl)-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound NameN-(3-cyano-2-pyridinyl)-1,3-thiazole-4-carboxamide
PubChem CID110471770
Molecular FormulaC10H6N4OS
Molecular Weight230.25 g/mol
Exact Mass230.03
IUPAC NameN-(3-cyano-2-pyridinyl)-1,3-thiazole-4-carboxamide
SMILESN#Cc1cccnc1NC(=O)c1cscn1
InChIInChI=1S/C10H6N4OS/c11-4-7-2-1-3-12-9(7)14-10(15)8-5-16-6-13-8/h1-3,5-6H,(H,12,14,15)
InChIKeyMITMGNIZQRAVSO-UHFFFAOYSA-N
XLogP1.66
TPSA78.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.25
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-cyanophenyl)-1,3-thiazole-4-carboxamide
CID 63024235
N-(3-fluoro-2-pyridinyl)-1,3-thiazole-4-carboxamide
CID 155658858
2-amino-N-(3-cyano-2-pyridinyl)benzamide
CID 110474340
N-(3-cyano-2-pyridinyl)-1H-pyrrole-2-carboxamide
CID 110470804
2-chloro-N-[(3-cyano-2-pyridinyl)carbamoyl]acetamide
CID 175502702
1-(3-cyano-2-pyridinyl)-3-phenylurea
CID 110472230
1-(4-chlorophenyl)-3-(3-cyano-2-pyridinyl)urea
CID 110473501
N-[4-cyano-3-(trifluoromethyl)phenyl]-1,3-thiazole-4-carboxamide
CID 65483586
N-(3-cyano-2-pyridinyl)-2-(methylamino)acetamide
CID 110470457
phenyl N-(3-cyano-2-pyridinyl)carbamate
CID 110472420
N-quinolin-6-yl-1,3-thiazole-4-carboxamide
CID 63047708
N-(2-chlorophenyl)-1,3-thiazole-4-carboxamide
CID 62046847

Frequently Asked Questions

What is the IUPAC name of N-(3-cyano-2-pyridinyl)-1,3-thiazole-4-carboxamide?
The IUPAC name of N-(3-cyano-2-pyridinyl)-1,3-thiazole-4-carboxamide (CID 110471770) is N-(3-cyano-2-pyridinyl)-1,3-thiazole-4-carboxamide.
What is the SMILES notation for N-(3-cyano-2-pyridinyl)-1,3-thiazole-4-carboxamide?
The canonical SMILES for N-(3-cyano-2-pyridinyl)-1,3-thiazole-4-carboxamide is N#Cc1cccnc1NC(=O)c1cscn1.
What is the InChIKey of N-(3-cyano-2-pyridinyl)-1,3-thiazole-4-carboxamide?
The InChIKey is MITMGNIZQRAVSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6N4OS/c11-4-7-2-1-3-12-9(7)14-10(15)8-5-16-6-13-8/h1-3,5-6H,(H,12,14,15).
What are the key properties of N-(3-cyano-2-pyridinyl)-1,3-thiazole-4-carboxamide?
N-(3-cyano-2-pyridinyl)-1,3-thiazole-4-carboxamide has a molecular weight of 230.25 g/mol, XLogP of 1.66, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyano-2-pyridinyl)-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 110471770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).