1-(2-methylpropyl)-N-(5-propan-2-yl-1H-pyrazol-3-yl)cyclopentane-1-carboxamide

C16H27N3O — CID 104619916

IUPAC1-(2-methylpropyl)-N-(5-propan-2-yl-1H-pyrazol-3-yl)cyclopentane-1-carboxamide
SMILESCC(C)CC1(C(=O)Nc2cc(C(C)C)[nH]n2)CCCC1
InChIInChI=1S/C16H27N3O/c1-11(2)10-16(7-5-6-8-16)15(20)17-14-9-13(12(3)4)18-19-14/h9,11-12H,5-8,10H2,1-4H3,(H2,17,18,19,20)
InChIKeyCBHUCTLBGLIHHQ-UHFFFAOYSA-N
MW277.41 g/mol
LogP4.08
Rot. Bonds5

About 1-(2-methylpropyl)-N-(5-propan-2-yl-1H-pyrazol-3-yl)cyclopentane-1-carboxamide

1-(2-methylpropyl)-N-(5-propan-2-yl-1H-pyrazol-3-yl)cyclopentane-1-carboxamide (PubChem CID 104619916) has the molecular formula C16H27N3O and a molecular weight of 277.41 g/mol. Its IUPAC name is 1-(2-methylpropyl)-N-(5-propan-2-yl-1H-pyrazol-3-yl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-(2-methylpropyl)-N-(5-propan-2-yl-1H-pyrazol-3-yl)cyclopentane-1-carboxamide
PubChem CID104619916
Molecular FormulaC16H27N3O
Molecular Weight277.41 g/mol
Exact Mass277.22
IUPAC Name1-(2-methylpropyl)-N-(5-propan-2-yl-1H-pyrazol-3-yl)cyclopentane-1-carboxamide
SMILESCC(C)CC1(C(=O)Nc2cc(C(C)C)[nH]n2)CCCC1
InChIInChI=1S/C16H27N3O/c1-11(2)10-16(7-5-6-8-16)15(20)17-14-9-13(12(3)4)18-19-14/h9,11-12H,5-8,10H2,1-4H3,(H2,17,18,19,20)
InChIKeyCBHUCTLBGLIHHQ-UHFFFAOYSA-N
XLogP4.08
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.41
LogP ≤ 54.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-ethyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)cyclopentane-1-carboxamide
CID 113433768
N-(5-tert-butyl-1H-pyrazol-3-yl)-1-(2-methylpropyl)cyclopentane-1-carboxamide
CID 104620031
1-amino-N-(5-propan-2-yl-1H-pyrazol-3-yl)cyclohexane-1-carboxamide
CID 113433584
2-methyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)pyrrolidine-2-carboxamide
CID 113357162
2-cyclobutyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)acetamide
CID 103710671
N-(5-propan-2-yl-1H-pyrazol-3-yl)cyclooctanecarboxamide
CID 115663305
N-(6-fluoro-2-pyridinyl)-1-(2-methylpropyl)cyclopentane-1-carboxamide
CID 113456865
3-amino-N-(5-propan-2-yl-1H-pyrazol-3-yl)butanamide
CID 104618436
2-amino-4-methyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)pentanamide
CID 112639598
2-amino-N-(5-propan-2-yl-1H-pyrazol-3-yl)propanamide
CID 115976344
N-(5-bromo-3-pyridinyl)-1-(2-methylpropyl)cyclopentane-1-carboxamide
CID 114223341
N-(5-propan-2-yl-1H-pyrazol-3-yl)-2-pyrrolidin-2-ylacetamide
CID 113433582

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylpropyl)-N-(5-propan-2-yl-1H-pyrazol-3-yl)cyclopentane-1-carboxamide?
The IUPAC name of 1-(2-methylpropyl)-N-(5-propan-2-yl-1H-pyrazol-3-yl)cyclopentane-1-carboxamide (CID 104619916) is 1-(2-methylpropyl)-N-(5-propan-2-yl-1H-pyrazol-3-yl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-(2-methylpropyl)-N-(5-propan-2-yl-1H-pyrazol-3-yl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-(2-methylpropyl)-N-(5-propan-2-yl-1H-pyrazol-3-yl)cyclopentane-1-carboxamide is CC(C)CC1(C(=O)Nc2cc(C(C)C)[nH]n2)CCCC1.
What is the InChIKey of 1-(2-methylpropyl)-N-(5-propan-2-yl-1H-pyrazol-3-yl)cyclopentane-1-carboxamide?
The InChIKey is CBHUCTLBGLIHHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3O/c1-11(2)10-16(7-5-6-8-16)15(20)17-14-9-13(12(3)4)18-19-14/h9,11-12H,5-8,10H2,1-4H3,(H2,17,18,19,20).
What are the key properties of 1-(2-methylpropyl)-N-(5-propan-2-yl-1H-pyrazol-3-yl)cyclopentane-1-carboxamide?
1-(2-methylpropyl)-N-(5-propan-2-yl-1H-pyrazol-3-yl)cyclopentane-1-carboxamide has a molecular weight of 277.41 g/mol, XLogP of 4.08, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylpropyl)-N-(5-propan-2-yl-1H-pyrazol-3-yl)cyclopentane-1-carboxamide is sourced from PubChem (CID 104619916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).