N-(3-cyclopentyl-1-methylpyrazol-5-yl)cyclopropanecarboxamide

C13H19N3O — CID 134796660

IUPACN-(3-cyclopentyl-1-methylpyrazol-5-yl)cyclopropanecarboxamide
SMILESCn1nc(C2CCCC2)cc1NC(=O)C1CC1
InChIInChI=1S/C13H19N3O/c1-16-12(14-13(17)10-6-7-10)8-11(15-16)9-4-2-3-5-9/h8-10H,2-7H2,1H3,(H,14,17)
InChIKeyZSLFVWQVFRANLX-UHFFFAOYSA-N
MW233.31 g/mol
LogP2.43
Rot. Bonds3

About N-(3-cyclopentyl-1-methylpyrazol-5-yl)cyclopropanecarboxamide

N-(3-cyclopentyl-1-methylpyrazol-5-yl)cyclopropanecarboxamide (PubChem CID 134796660) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is N-(3-cyclopentyl-1-methylpyrazol-5-yl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(3-cyclopentyl-1-methylpyrazol-5-yl)cyclopropanecarboxamide
PubChem CID134796660
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC NameN-(3-cyclopentyl-1-methylpyrazol-5-yl)cyclopropanecarboxamide
SMILESCn1nc(C2CCCC2)cc1NC(=O)C1CC1
InChIInChI=1S/C13H19N3O/c1-16-12(14-13(17)10-6-7-10)8-11(15-16)9-4-2-3-5-9/h8-10H,2-7H2,1H3,(H,14,17)
InChIKeyZSLFVWQVFRANLX-UHFFFAOYSA-N
XLogP2.43
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(3-cyclopentyl-1-methylpyrazol-5-yl)cyclopropanecarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(5-cyclopropyl-1H-pyrazol-3-yl)butanamide
CID 5330972
2-(5-amino-3-cyclopropyl-1H-pyrazol-1-yl)-6-isopropylpyrimidin-4(3H)-one
CID 135984534
N-(3-cyclopropyl-1-(4-ethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-1H-pyrazol-5-yl)cyclopropanecarboxamide
CID 135892053
N-(3-cyclopropyl-1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-1H-pyrazol-5-yl)isobutyramide
CID 135892137
2-(5-amino-3-cyclopropyl-1H-pyrazol-1-yl)-6-propylpyrimidin-4(3H)-one
CID 135984533
US10118930, Example 26
CID 137018653
N-[1-methyl-3-(2-methylpropyl)pyrazol-5-yl]-6-oxo-1H-pyridazine-3-carboxamide
CID 49217836
N-(3-cyclopropyl-1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-1H-pyrazol-5-yl)acetamide
CID 135892136
N-(3-cyclopropyl-1-(5-ethyl-4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-1H-pyrazol-5-yl)acetamide
CID 135892203
2-(5-amino-3-cyclopropyl-1H-pyrazol-1-yl)-6-methylpyrimidin-4(3H)-one
CID 135984532
N-(3-tert-butyl-1-methyl-1H-pyrazol-5-yl)acetamide
CID 6489269
N-(3-cyclopropyl-1-methylpyrazol-5-yl)acetamide
CID 89327754

Frequently Asked Questions

What is the IUPAC name of N-(3-cyclopentyl-1-methylpyrazol-5-yl)cyclopropanecarboxamide?
The IUPAC name of N-(3-cyclopentyl-1-methylpyrazol-5-yl)cyclopropanecarboxamide (CID 134796660) is N-(3-cyclopentyl-1-methylpyrazol-5-yl)cyclopropanecarboxamide.
What is the SMILES notation for N-(3-cyclopentyl-1-methylpyrazol-5-yl)cyclopropanecarboxamide?
The canonical SMILES for N-(3-cyclopentyl-1-methylpyrazol-5-yl)cyclopropanecarboxamide is Cn1nc(C2CCCC2)cc1NC(=O)C1CC1.
What is the InChIKey of N-(3-cyclopentyl-1-methylpyrazol-5-yl)cyclopropanecarboxamide?
The InChIKey is ZSLFVWQVFRANLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c1-16-12(14-13(17)10-6-7-10)8-11(15-16)9-4-2-3-5-9/h8-10H,2-7H2,1H3,(H,14,17).
What are the key properties of N-(3-cyclopentyl-1-methylpyrazol-5-yl)cyclopropanecarboxamide?
N-(3-cyclopentyl-1-methylpyrazol-5-yl)cyclopropanecarboxamide has a molecular weight of 233.31 g/mol, XLogP of 2.43, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclopentyl-1-methylpyrazol-5-yl)cyclopropanecarboxamide is sourced from PubChem (CID 134796660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).