4-(7-cyano-1-cyclopentyl-4-oxo-5H-pyrazolo[4,5-c]pyridin-3-yl)thiophene-2-carboxamide

C17H15N5O2S — CID 137010697

IUPAC4-(7-cyano-1-cyclopentyl-4-oxo-5H-pyrazolo[4,5-c]pyridin-3-yl)thiophene-2-carboxamide
SMILESN#Cc1c[nH]c(=O)c2c(-c3csc(C(N)=O)c3)nn(C3CCCC3)c12
InChIInChI=1S/C17H15N5O2S/c18-6-10-7-20-17(24)13-14(9-5-12(16(19)23)25-8-9)21-22(15(10)13)11-3-1-2-4-11/h5,7-8,11H,1-4H2,(H2,19,23)(H,20,24)
InChIKeyZXHHDECXIROASJ-UHFFFAOYSA-N
MW353.41 g/mol
LogP2.54
Rot. Bonds3

About 4-(7-cyano-1-cyclopentyl-4-oxo-5H-pyrazolo[4,5-c]pyridin-3-yl)thiophene-2-carboxamide

4-(7-cyano-1-cyclopentyl-4-oxo-5H-pyrazolo[4,5-c]pyridin-3-yl)thiophene-2-carboxamide (PubChem CID 137010697) has the molecular formula C17H15N5O2S and a molecular weight of 353.41 g/mol. Its IUPAC name is 4-(7-cyano-1-cyclopentyl-4-oxo-5H-pyrazolo[4,5-c]pyridin-3-yl)thiophene-2-carboxamide.

Molecular Properties

Compound Name4-(7-cyano-1-cyclopentyl-4-oxo-5H-pyrazolo[4,5-c]pyridin-3-yl)thiophene-2-carboxamide
PubChem CID137010697
Molecular FormulaC17H15N5O2S
Molecular Weight353.41 g/mol
Exact Mass353.09
IUPAC Name4-(7-cyano-1-cyclopentyl-4-oxo-5H-pyrazolo[4,5-c]pyridin-3-yl)thiophene-2-carboxamide
SMILESN#Cc1c[nH]c(=O)c2c(-c3csc(C(N)=O)c3)nn(C3CCCC3)c12
InChIInChI=1S/C17H15N5O2S/c18-6-10-7-20-17(24)13-14(9-5-12(16(19)23)25-8-9)21-22(15(10)13)11-3-1-2-4-11/h5,7-8,11H,1-4H2,(H2,19,23)(H,20,24)
InChIKeyZXHHDECXIROASJ-UHFFFAOYSA-N
XLogP2.54
TPSA117.56 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.41
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 4-(7-cyano-1-cyclopentyl-4-oxo-5H-pyrazolo[4,5-c]pyridin-3-yl)thiophene-2-carboxamide with MolForge

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Related Compounds

4-(1-cyclopentyl-4-oxo-5H-pyrazolo[4,3-c]pyridin-3-yl)-N-cyclopropylthiophene-2-carboxamide
CID 137010615
3-(1-cyclopentyl-4-oxo-5H-pyrazolo[4,3-c]pyridin-3-yl)benzamide
CID 137010699
3-(1-cyclopentyl-4-oxo-5H-pyrazolo[4,3-c]pyridin-3-yl)benzonitrile
CID 137010645
4-cyanothiophene-2-carboxamide;ethane
CID 170761979
5-amino-1-cyclopentylpyrazole-4-carbonitrile;5-amino-1-cyclopentylpyrazole-4-carboxamide;sulfuric acid
CID 159439118
ethane;ethyl 5-bromo-1-cyclopentylpyrazole-3-carboxylate
CID 145329445
2-[4-(5-amino-4-cyano-1-cyclobutylpyrazol-3-yl)phenyl]acetic acid
CID 164765583
4-(1-cyclopentyl-2,5-dioxopyrrolidin-3-yl)sulfanylthiophene-2-carboxylic acid
CID 79131992
3-(4-bromophenyl)-4-cyano-1-cyclopentylpyrazole-5-carboxylic acid
CID 166732147
4-[(1-cyclohexylpyrazol-3-yl)methylsulfanyl]thiophene-2-carboxylic acid
CID 79131684
1-cyclopentyl-3-(3-phenoxyphenyl)-5H-pyrazolo[5,4-d]pyrimidin-4-one
CID 137005153
N-[cyano(thiophen-2-yl)methyl]-2-cyclopentyl-5-methylpyrazole-3-carboxamide
CID 139821332

Frequently Asked Questions

What is the IUPAC name of 4-(7-cyano-1-cyclopentyl-4-oxo-5H-pyrazolo[4,5-c]pyridin-3-yl)thiophene-2-carboxamide?
The IUPAC name of 4-(7-cyano-1-cyclopentyl-4-oxo-5H-pyrazolo[4,5-c]pyridin-3-yl)thiophene-2-carboxamide (CID 137010697) is 4-(7-cyano-1-cyclopentyl-4-oxo-5H-pyrazolo[4,5-c]pyridin-3-yl)thiophene-2-carboxamide.
What is the SMILES notation for 4-(7-cyano-1-cyclopentyl-4-oxo-5H-pyrazolo[4,5-c]pyridin-3-yl)thiophene-2-carboxamide?
The canonical SMILES for 4-(7-cyano-1-cyclopentyl-4-oxo-5H-pyrazolo[4,5-c]pyridin-3-yl)thiophene-2-carboxamide is N#Cc1c[nH]c(=O)c2c(-c3csc(C(N)=O)c3)nn(C3CCCC3)c12.
What is the InChIKey of 4-(7-cyano-1-cyclopentyl-4-oxo-5H-pyrazolo[4,5-c]pyridin-3-yl)thiophene-2-carboxamide?
The InChIKey is ZXHHDECXIROASJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N5O2S/c18-6-10-7-20-17(24)13-14(9-5-12(16(19)23)25-8-9)21-22(15(10)13)11-3-1-2-4-11/h5,7-8,11H,1-4H2,(H2,19,23)(H,20,24).
What are the key properties of 4-(7-cyano-1-cyclopentyl-4-oxo-5H-pyrazolo[4,5-c]pyridin-3-yl)thiophene-2-carboxamide?
4-(7-cyano-1-cyclopentyl-4-oxo-5H-pyrazolo[4,5-c]pyridin-3-yl)thiophene-2-carboxamide has a molecular weight of 353.41 g/mol, XLogP of 2.54, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(7-cyano-1-cyclopentyl-4-oxo-5H-pyrazolo[4,5-c]pyridin-3-yl)thiophene-2-carboxamide is sourced from PubChem (CID 137010697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).