3-amino-N-(3-cyclohexyl-1-methylpyrazol-5-yl)cyclopentane-1-carboxamide

C16H26N4O — CID 119808469

IUPAC3-amino-N-(3-cyclohexyl-1-methylpyrazol-5-yl)cyclopentane-1-carboxamide
SMILESCn1nc(C2CCCCC2)cc1NC(=O)C1CCC(N)C1
InChIInChI=1S/C16H26N4O/c1-20-15(18-16(21)12-7-8-13(17)9-12)10-14(19-20)11-5-3-2-4-6-11/h10-13H,2-9,17H2,1H3,(H,18,21)
InChIKeyPCDOZZSAGWMGIU-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.53
Rot. Bonds3

About 3-amino-N-(3-cyclohexyl-1-methylpyrazol-5-yl)cyclopentane-1-carboxamide

3-amino-N-(3-cyclohexyl-1-methylpyrazol-5-yl)cyclopentane-1-carboxamide (PubChem CID 119808469) has the molecular formula C16H26N4O and a molecular weight of 290.41 g/mol. Its IUPAC name is 3-amino-N-(3-cyclohexyl-1-methylpyrazol-5-yl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-(3-cyclohexyl-1-methylpyrazol-5-yl)cyclopentane-1-carboxamide
PubChem CID119808469
Molecular FormulaC16H26N4O
Molecular Weight290.41 g/mol
Exact Mass290.21
IUPAC Name3-amino-N-(3-cyclohexyl-1-methylpyrazol-5-yl)cyclopentane-1-carboxamide
SMILESCn1nc(C2CCCCC2)cc1NC(=O)C1CCC(N)C1
InChIInChI=1S/C16H26N4O/c1-20-15(18-16(21)12-7-8-13(17)9-12)10-14(19-20)11-5-3-2-4-6-11/h10-13H,2-9,17H2,1H3,(H,18,21)
InChIKeyPCDOZZSAGWMGIU-UHFFFAOYSA-N
XLogP2.53
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-cyclohexyl-1-methylpyrazol-5-yl)piperidine-4-carboxamide
CID 119337707
(2S)-2-amino-N-(3-cyclohexyl-1-methylpyrazol-5-yl)propanamide
CID 119337699
N-(3-cyclopentyl-1-methylpyrazol-5-yl)-2-methylpropanamide
CID 91529109
(3-cyclopropyl-1-methylpyrazol-5-yl)carbamic acid
CID 69157729
N-(3-cyclohexyl-1-methylpyrazol-5-yl)morpholine-3-carboxamide;hydrochloride
CID 119808460
N-(3-cyclopentyl-1-methylpyrazol-5-yl)-4-fluorobenzamide
CID 134798522
N-(3-cyclopentyl-1-methylpyrazol-5-yl)-2-phenylacetamide
CID 134799695
methyl N-(3-cyclopropyl-1-methylpyrazol-5-yl)carbamate
CID 134798076
3-amino-N-(2-benzyl-5-methylpyrazol-3-yl)cyclopentane-1-carboxamide;hydrochloride
CID 119704830
3-amino-N-(1,3-ditert-butylpyrazol-5-yl)cyclohexane-1-carboxamide;hydrochloride
CID 119747399
3-(2-aminophenyl)-N-(3-cyclohexyl-1-methylpyrazol-5-yl)propanamide
CID 120611478
3-amino-N-(2-propan-2-ylpyrazol-3-yl)cyclopentane-1-carboxamide
CID 66031864

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(3-cyclohexyl-1-methylpyrazol-5-yl)cyclopentane-1-carboxamide?
The IUPAC name of 3-amino-N-(3-cyclohexyl-1-methylpyrazol-5-yl)cyclopentane-1-carboxamide (CID 119808469) is 3-amino-N-(3-cyclohexyl-1-methylpyrazol-5-yl)cyclopentane-1-carboxamide.
What is the SMILES notation for 3-amino-N-(3-cyclohexyl-1-methylpyrazol-5-yl)cyclopentane-1-carboxamide?
The canonical SMILES for 3-amino-N-(3-cyclohexyl-1-methylpyrazol-5-yl)cyclopentane-1-carboxamide is Cn1nc(C2CCCCC2)cc1NC(=O)C1CCC(N)C1.
What is the InChIKey of 3-amino-N-(3-cyclohexyl-1-methylpyrazol-5-yl)cyclopentane-1-carboxamide?
The InChIKey is PCDOZZSAGWMGIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O/c1-20-15(18-16(21)12-7-8-13(17)9-12)10-14(19-20)11-5-3-2-4-6-11/h10-13H,2-9,17H2,1H3,(H,18,21).
What are the key properties of 3-amino-N-(3-cyclohexyl-1-methylpyrazol-5-yl)cyclopentane-1-carboxamide?
3-amino-N-(3-cyclohexyl-1-methylpyrazol-5-yl)cyclopentane-1-carboxamide has a molecular weight of 290.41 g/mol, XLogP of 2.53, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(3-cyclohexyl-1-methylpyrazol-5-yl)cyclopentane-1-carboxamide is sourced from PubChem (CID 119808469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).