2-cyano-N-(2-cyclopentylpyrazol-3-yl)acetamide

C11H14N4O — CID 110470108

IUPAC2-cyano-N-(2-cyclopentylpyrazol-3-yl)acetamide
SMILESN#CCC(=O)Nc1ccnn1C1CCCC1
InChIInChI=1S/C11H14N4O/c12-7-5-11(16)14-10-6-8-13-15(10)9-3-1-2-4-9/h6,8-9H,1-5H2,(H,14,16)
InChIKeyMVMSASKBUPEOAC-UHFFFAOYSA-N
MW218.26 g/mol
LogP1.85
Rot. Bonds3

About 2-cyano-N-(2-cyclopentylpyrazol-3-yl)acetamide

2-cyano-N-(2-cyclopentylpyrazol-3-yl)acetamide (PubChem CID 110470108) has the molecular formula C11H14N4O and a molecular weight of 218.26 g/mol. Its IUPAC name is 2-cyano-N-(2-cyclopentylpyrazol-3-yl)acetamide.

Molecular Properties

Compound Name2-cyano-N-(2-cyclopentylpyrazol-3-yl)acetamide
PubChem CID110470108
Molecular FormulaC11H14N4O
Molecular Weight218.26 g/mol
Exact Mass218.12
IUPAC Name2-cyano-N-(2-cyclopentylpyrazol-3-yl)acetamide
SMILESN#CCC(=O)Nc1ccnn1C1CCCC1
InChIInChI=1S/C11H14N4O/c12-7-5-11(16)14-10-6-8-13-15(10)9-3-1-2-4-9/h6,8-9H,1-5H2,(H,14,16)
InChIKeyMVMSASKBUPEOAC-UHFFFAOYSA-N
XLogP1.85
TPSA70.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-chloro-N-(2-cyclobutylpyrazol-3-yl)acetamide
CID 166407634
2-(3-cyano-4-fluoroanilino)-N-(2-cyclopentylpyrazol-3-yl)acetamide
CID 71973351
N-(2-cyclopentylpyrazol-3-yl)-2-phenylsulfanylacetamide
CID 31235798
2-[2-cyanoethyl(2-morpholin-4-ylethyl)amino]-N-(2-cyclopentylpyrazol-3-yl)acetamide
CID 78823441
2-(benzotriazol-2-yl)-N-(2-cyclopentylpyrazol-3-yl)acetamide
CID 134702607
N-(2-cyclohexylpyrazol-3-yl)-2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)acetamide
CID 78772114
N-(2-cyclohexylpyrazol-3-yl)benzamide
CID 51145839
ethyl N-(2-cyclopentylpyrazol-3-yl)carbamate
CID 110470599
2-(4-chlorophenyl)sulfanyl-N-(2-cyclopentylpyrazol-3-yl)acetamide
CID 7816349
N-(2-cyclopentylpyrazol-3-yl)-2-(2,6-dimethylmorpholin-4-yl)acetamide
CID 46613977
3-cyano-N-(2-cyclohexylpyrazol-3-yl)benzamide
CID 51145778
N-(2-cyclopentylpyrazol-3-yl)-2-(N-methylanilino)acetamide
CID 51224525

Frequently Asked Questions

What is the IUPAC name of 2-cyano-N-(2-cyclopentylpyrazol-3-yl)acetamide?
The IUPAC name of 2-cyano-N-(2-cyclopentylpyrazol-3-yl)acetamide (CID 110470108) is 2-cyano-N-(2-cyclopentylpyrazol-3-yl)acetamide.
What is the SMILES notation for 2-cyano-N-(2-cyclopentylpyrazol-3-yl)acetamide?
The canonical SMILES for 2-cyano-N-(2-cyclopentylpyrazol-3-yl)acetamide is N#CCC(=O)Nc1ccnn1C1CCCC1.
What is the InChIKey of 2-cyano-N-(2-cyclopentylpyrazol-3-yl)acetamide?
The InChIKey is MVMSASKBUPEOAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O/c12-7-5-11(16)14-10-6-8-13-15(10)9-3-1-2-4-9/h6,8-9H,1-5H2,(H,14,16).
What are the key properties of 2-cyano-N-(2-cyclopentylpyrazol-3-yl)acetamide?
2-cyano-N-(2-cyclopentylpyrazol-3-yl)acetamide has a molecular weight of 218.26 g/mol, XLogP of 1.85, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyano-N-(2-cyclopentylpyrazol-3-yl)acetamide is sourced from PubChem (CID 110470108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).