3-amino-N-(2-pyrazol-1-ylphenyl)cyclopentane-1-carboxamide

C15H18N4O — CID 66010182

IUPAC3-amino-N-(2-pyrazol-1-ylphenyl)cyclopentane-1-carboxamide
SMILESNC1CCC(C(=O)Nc2ccccc2-n2cccn2)C1
InChIInChI=1S/C15H18N4O/c16-12-7-6-11(10-12)15(20)18-13-4-1-2-5-14(13)19-9-3-8-17-19/h1-5,8-9,11-12H,6-7,10,16H2,(H,18,20)
InChIKeyLVSBHCIHZWJIAR-UHFFFAOYSA-N
MW270.34 g/mol
LogP1.94
Rot. Bonds3

About 3-amino-N-(2-pyrazol-1-ylphenyl)cyclopentane-1-carboxamide

3-amino-N-(2-pyrazol-1-ylphenyl)cyclopentane-1-carboxamide (PubChem CID 66010182) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is 3-amino-N-(2-pyrazol-1-ylphenyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-(2-pyrazol-1-ylphenyl)cyclopentane-1-carboxamide
PubChem CID66010182
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name3-amino-N-(2-pyrazol-1-ylphenyl)cyclopentane-1-carboxamide
SMILESNC1CCC(C(=O)Nc2ccccc2-n2cccn2)C1
InChIInChI=1S/C15H18N4O/c16-12-7-6-11(10-12)15(20)18-13-4-1-2-5-14(13)19-9-3-8-17-19/h1-5,8-9,11-12H,6-7,10,16H2,(H,18,20)
InChIKeyLVSBHCIHZWJIAR-UHFFFAOYSA-N
XLogP1.94
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N-(2-pyrazol-1-yl-3-pyridinyl)cyclopentane-1-carboxamide
CID 66008743
3-amino-N-(3-fluoro-4-pyrazol-1-ylphenyl)cyclopentane-1-carboxamide
CID 119859342
2-amino-N-(2-pyrazol-1-ylphenyl)cyclohexane-1-carboxamide
CID 64824714
3-amino-N-(2-iodophenyl)cyclopentane-1-carboxamide
CID 66030489
ethyl 1-[2-[(3-aminocyclopentanecarbonyl)amino]phenyl]pyrazole-3-carboxylate;hydrochloride
CID 119779889
(2S)-N-(2-pyrazol-1-ylphenyl)piperidine-2-carboxamide
CID 104912988
3-amino-N-[2-(2,6-dimethylmorpholin-4-yl)phenyl]cyclopentane-1-carboxamide;dihydrochloride
CID 119845961
3-amino-N-(2-phenylphenyl)cyclopentane-1-carboxamide;hydrochloride
CID 119675324
3-amino-N-[2-(2-methylphenyl)pyrazol-3-yl]cyclopentane-1-carboxamide
CID 119822942
3-amino-N-[2-(dimethylamino)phenyl]cyclopentane-1-carboxamide
CID 66010603
1-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-(2-pyrazol-1-ylphenyl)urea
CID 47040924
N-(3-chloro-2-pyrazol-1-ylphenyl)cyclopropanecarboxamide
CID 47251954

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2-pyrazol-1-ylphenyl)cyclopentane-1-carboxamide?
The IUPAC name of 3-amino-N-(2-pyrazol-1-ylphenyl)cyclopentane-1-carboxamide (CID 66010182) is 3-amino-N-(2-pyrazol-1-ylphenyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 3-amino-N-(2-pyrazol-1-ylphenyl)cyclopentane-1-carboxamide?
The canonical SMILES for 3-amino-N-(2-pyrazol-1-ylphenyl)cyclopentane-1-carboxamide is NC1CCC(C(=O)Nc2ccccc2-n2cccn2)C1.
What is the InChIKey of 3-amino-N-(2-pyrazol-1-ylphenyl)cyclopentane-1-carboxamide?
The InChIKey is LVSBHCIHZWJIAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c16-12-7-6-11(10-12)15(20)18-13-4-1-2-5-14(13)19-9-3-8-17-19/h1-5,8-9,11-12H,6-7,10,16H2,(H,18,20).
What are the key properties of 3-amino-N-(2-pyrazol-1-ylphenyl)cyclopentane-1-carboxamide?
3-amino-N-(2-pyrazol-1-ylphenyl)cyclopentane-1-carboxamide has a molecular weight of 270.34 g/mol, XLogP of 1.94, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2-pyrazol-1-ylphenyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 66010182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).