N-[(1-cyclopentyl-5-cyclopropylpyrazol-3-yl)methyl]cyclopropanecarboxamide

C16H23N3O — CID 71808662

IUPACN-[(1-cyclopentyl-5-cyclopropylpyrazol-3-yl)methyl]cyclopropanecarboxamide
SMILESO=C(NCc1cc(C2CC2)n(C2CCCC2)n1)C1CC1
InChIInChI=1S/C16H23N3O/c20-16(12-7-8-12)17-10-13-9-15(11-5-6-11)19(18-13)14-3-1-2-4-14/h9,11-12,14H,1-8,10H2,(H,17,20)
InChIKeyYEVNZCZURHIYIF-UHFFFAOYSA-N
MW273.38 g/mol
LogP2.90
Rot. Bonds5

About N-[(1-cyclopentyl-5-cyclopropylpyrazol-3-yl)methyl]cyclopropanecarboxamide

N-[(1-cyclopentyl-5-cyclopropylpyrazol-3-yl)methyl]cyclopropanecarboxamide (PubChem CID 71808662) has the molecular formula C16H23N3O and a molecular weight of 273.38 g/mol. Its IUPAC name is N-[(1-cyclopentyl-5-cyclopropylpyrazol-3-yl)methyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[(1-cyclopentyl-5-cyclopropylpyrazol-3-yl)methyl]cyclopropanecarboxamide
PubChem CID71808662
Molecular FormulaC16H23N3O
Molecular Weight273.38 g/mol
Exact Mass273.18
IUPAC NameN-[(1-cyclopentyl-5-cyclopropylpyrazol-3-yl)methyl]cyclopropanecarboxamide
SMILESO=C(NCc1cc(C2CC2)n(C2CCCC2)n1)C1CC1
InChIInChI=1S/C16H23N3O/c20-16(12-7-8-12)17-10-13-9-15(11-5-6-11)19(18-13)14-3-1-2-4-14/h9,11-12,14H,1-8,10H2,(H,17,20)
InChIKeyYEVNZCZURHIYIF-UHFFFAOYSA-N
XLogP2.90
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(1-cyclopentyl-5-cyclopropylpyrazol-3-yl)methyl]cyclopropanecarboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(1-cyclopentyl-5-cyclopropylpyrazol-3-yl)methyl]cyclopropanecarboxamide?
The IUPAC name of N-[(1-cyclopentyl-5-cyclopropylpyrazol-3-yl)methyl]cyclopropanecarboxamide (CID 71808662) is N-[(1-cyclopentyl-5-cyclopropylpyrazol-3-yl)methyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[(1-cyclopentyl-5-cyclopropylpyrazol-3-yl)methyl]cyclopropanecarboxamide?
The canonical SMILES for N-[(1-cyclopentyl-5-cyclopropylpyrazol-3-yl)methyl]cyclopropanecarboxamide is O=C(NCc1cc(C2CC2)n(C2CCCC2)n1)C1CC1.
What is the InChIKey of N-[(1-cyclopentyl-5-cyclopropylpyrazol-3-yl)methyl]cyclopropanecarboxamide?
The InChIKey is YEVNZCZURHIYIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O/c20-16(12-7-8-12)17-10-13-9-15(11-5-6-11)19(18-13)14-3-1-2-4-14/h9,11-12,14H,1-8,10H2,(H,17,20).
What are the key properties of N-[(1-cyclopentyl-5-cyclopropylpyrazol-3-yl)methyl]cyclopropanecarboxamide?
N-[(1-cyclopentyl-5-cyclopropylpyrazol-3-yl)methyl]cyclopropanecarboxamide has a molecular weight of 273.38 g/mol, XLogP of 2.90, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-cyclopentyl-5-cyclopropylpyrazol-3-yl)methyl]cyclopropanecarboxamide is sourced from PubChem (CID 71808662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).