1-cyclopentyl-N-[2-[ethyl(methyl)amino]ethyl]pyrazole-3-carboxamide

C14H24N4O — CID 71968725

IUPAC1-cyclopentyl-N-[2-[ethyl(methyl)amino]ethyl]pyrazole-3-carboxamide
SMILESCCN(C)CCNC(=O)c1ccn(C2CCCC2)n1
InChIInChI=1S/C14H24N4O/c1-3-17(2)11-9-15-14(19)13-8-10-18(16-13)12-6-4-5-7-12/h8,10,12H,3-7,9,11H2,1-2H3,(H,15,19)
InChIKeyFXANPYXFLKQPCZ-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.68
Rot. Bonds6

About 1-cyclopentyl-N-[2-[ethyl(methyl)amino]ethyl]pyrazole-3-carboxamide

1-cyclopentyl-N-[2-[ethyl(methyl)amino]ethyl]pyrazole-3-carboxamide (PubChem CID 71968725) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 1-cyclopentyl-N-[2-[ethyl(methyl)amino]ethyl]pyrazole-3-carboxamide.

Molecular Properties

Compound Name1-cyclopentyl-N-[2-[ethyl(methyl)amino]ethyl]pyrazole-3-carboxamide
PubChem CID71968725
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name1-cyclopentyl-N-[2-[ethyl(methyl)amino]ethyl]pyrazole-3-carboxamide
SMILESCCN(C)CCNC(=O)c1ccn(C2CCCC2)n1
InChIInChI=1S/C14H24N4O/c1-3-17(2)11-9-15-14(19)13-8-10-18(16-13)12-6-4-5-7-12/h8,10,12H,3-7,9,11H2,1-2H3,(H,15,19)
InChIKeyFXANPYXFLKQPCZ-UHFFFAOYSA-N
XLogP1.68
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-cyclopentyl-N-(oxiran-2-ylmethyl)pyrazole-3-carboxamide
CID 102548381
N-[(1-aminocycloheptyl)methyl]-1-cyclohexylpyrazole-3-carboxamide
CID 154577373
1-(1-cyclobutylpyrazol-3-yl)propan-1-one
CID 174824518
1-cyclopentyl-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide
CID 35762704
3-[(1-cyclopentylpyrazol-3-yl)methyl-methylamino]propanoic acid
CID 64785385
1-cyclopentyl-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]pyrazole-3-carboxamide
CID 75483755
N-benzyl-1-cyclopropylpyrazole-3-carboxamide
CID 155012818
(2R)-2-[(1-cyclopentylpyrazole-3-carbonyl)amino]-3-methylbutanoic acid
CID 99851518
4-[[(1-cyclopentylpyrazole-3-carbonyl)amino]methyl]oxane-4-carboxylic acid
CID 120543379
N-[2-[[(2-chloroacetyl)amino]methyl]cyclohexyl]-1-cyclohexylpyrazole-3-carboxamide
CID 154874837
1-cyclobutyl-N'-(1-methylpyrazole-4-carbonyl)pyrazole-3-carbohydrazide
CID 166309081
6-amino-N-[2-[ethyl(methyl)amino]ethyl]pyridine-2-carboxamide
CID 62641667

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-[2-[ethyl(methyl)amino]ethyl]pyrazole-3-carboxamide?
The IUPAC name of 1-cyclopentyl-N-[2-[ethyl(methyl)amino]ethyl]pyrazole-3-carboxamide (CID 71968725) is 1-cyclopentyl-N-[2-[ethyl(methyl)amino]ethyl]pyrazole-3-carboxamide.
What is the SMILES notation for 1-cyclopentyl-N-[2-[ethyl(methyl)amino]ethyl]pyrazole-3-carboxamide?
The canonical SMILES for 1-cyclopentyl-N-[2-[ethyl(methyl)amino]ethyl]pyrazole-3-carboxamide is CCN(C)CCNC(=O)c1ccn(C2CCCC2)n1.
What is the InChIKey of 1-cyclopentyl-N-[2-[ethyl(methyl)amino]ethyl]pyrazole-3-carboxamide?
The InChIKey is FXANPYXFLKQPCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-3-17(2)11-9-15-14(19)13-8-10-18(16-13)12-6-4-5-7-12/h8,10,12H,3-7,9,11H2,1-2H3,(H,15,19).
What are the key properties of 1-cyclopentyl-N-[2-[ethyl(methyl)amino]ethyl]pyrazole-3-carboxamide?
1-cyclopentyl-N-[2-[ethyl(methyl)amino]ethyl]pyrazole-3-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 1.68, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-[2-[ethyl(methyl)amino]ethyl]pyrazole-3-carboxamide is sourced from PubChem (CID 71968725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).