1-cyano-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopentane-1-carboxamide

C15H14N4OS — CID 86910120

IUPAC1-cyano-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopentane-1-carboxamide
SMILESN#CC1(C(=O)Nc2nc(-c3ccccn3)cs2)CCCC1
InChIInChI=1S/C15H14N4OS/c16-10-15(6-2-3-7-15)13(20)19-14-18-12(9-21-14)11-5-1-4-8-17-11/h1,4-5,8-9H,2-3,6-7H2,(H,18,19,20)
InChIKeyQFQSUGTWGALIHC-UHFFFAOYSA-N
MW298.37 g/mol
LogP3.23
Rot. Bonds3

About 1-cyano-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopentane-1-carboxamide

1-cyano-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopentane-1-carboxamide (PubChem CID 86910120) has the molecular formula C15H14N4OS and a molecular weight of 298.37 g/mol. Its IUPAC name is 1-cyano-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-cyano-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopentane-1-carboxamide
PubChem CID86910120
Molecular FormulaC15H14N4OS
Molecular Weight298.37 g/mol
Exact Mass298.09
IUPAC Name1-cyano-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopentane-1-carboxamide
SMILESN#CC1(C(=O)Nc2nc(-c3ccccn3)cs2)CCCC1
InChIInChI=1S/C15H14N4OS/c16-10-15(6-2-3-7-15)13(20)19-14-18-12(9-21-14)11-5-1-4-8-17-11/h1,4-5,8-9H,2-3,6-7H2,(H,18,19,20)
InChIKeyQFQSUGTWGALIHC-UHFFFAOYSA-N
XLogP3.23
TPSA78.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.37
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-cyano-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]cyclohexane-1-carboxamide
CID 60584227
4-benzyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
CID 4646220
1-cyano-N-(4-propan-2-yl-1,3-thiazol-2-yl)cyclohexane-1-carboxamide
CID 61461950
N-[4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-yl]-1-cyanocyclohexane-1-carboxamide
CID 60584141
trimethyl-[(4-pyridin-2-yl-1,3-thiazol-2-yl)carbamoyl]azanium
CID 155924019
4-[[2-[(4S)-2-cyano-4-fluoropyrrolidin-1-yl]-2-oxoethyl]amino]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)bicyclo[2.2.2]octane-1-carboxamide
CID 143088846
N-[3-(3-chloro-2-pyridinyl)-1,2,4-thiadiazol-5-yl]-1-cyanocyclopentane-1-carboxamide
CID 126828952
7-amino-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)spiro[3.5]nonane-2-carboxamide
CID 167803488
1-cyano-N-(3-methyl-2-pyridinyl)cyclopentane-1-carboxamide
CID 60717449
2,6-difluoro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
CID 73348030
2,3,4-trifluoro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
CID 108744422
1-cyano-N-(1-pyridin-2-ylethyl)cyclohexane-1-carboxamide
CID 61463136

Frequently Asked Questions

What is the IUPAC name of 1-cyano-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopentane-1-carboxamide?
The IUPAC name of 1-cyano-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopentane-1-carboxamide (CID 86910120) is 1-cyano-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-cyano-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-cyano-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopentane-1-carboxamide is N#CC1(C(=O)Nc2nc(-c3ccccn3)cs2)CCCC1.
What is the InChIKey of 1-cyano-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopentane-1-carboxamide?
The InChIKey is QFQSUGTWGALIHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4OS/c16-10-15(6-2-3-7-15)13(20)19-14-18-12(9-21-14)11-5-1-4-8-17-11/h1,4-5,8-9H,2-3,6-7H2,(H,18,19,20).
What are the key properties of 1-cyano-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopentane-1-carboxamide?
1-cyano-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopentane-1-carboxamide has a molecular weight of 298.37 g/mol, XLogP of 3.23, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyano-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopentane-1-carboxamide is sourced from PubChem (CID 86910120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).