N-[1-(aminomethyl)cyclopentyl]-5-cyclopropyl-1H-pyrazole-3-carboxamide

C13H20N4O — CID 119565324

IUPACN-[1-(aminomethyl)cyclopentyl]-5-cyclopropyl-1H-pyrazole-3-carboxamide
SMILESNCC1(NC(=O)c2cc(C3CC3)[nH]n2)CCCC1
InChIInChI=1S/C13H20N4O/c14-8-13(5-1-2-6-13)15-12(18)11-7-10(16-17-11)9-3-4-9/h7,9H,1-6,8,14H2,(H,15,18)(H,16,17)
InChIKeyGFWYZONOZSBPOW-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.29
Rot. Bonds4

About N-[1-(aminomethyl)cyclopentyl]-5-cyclopropyl-1H-pyrazole-3-carboxamide

N-[1-(aminomethyl)cyclopentyl]-5-cyclopropyl-1H-pyrazole-3-carboxamide (PubChem CID 119565324) has the molecular formula C13H20N4O and a molecular weight of 248.33 g/mol. Its IUPAC name is N-[1-(aminomethyl)cyclopentyl]-5-cyclopropyl-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound NameN-[1-(aminomethyl)cyclopentyl]-5-cyclopropyl-1H-pyrazole-3-carboxamide
PubChem CID119565324
Molecular FormulaC13H20N4O
Molecular Weight248.33 g/mol
Exact Mass248.16
IUPAC NameN-[1-(aminomethyl)cyclopentyl]-5-cyclopropyl-1H-pyrazole-3-carboxamide
SMILESNCC1(NC(=O)c2cc(C3CC3)[nH]n2)CCCC1
InChIInChI=1S/C13H20N4O/c14-8-13(5-1-2-6-13)15-12(18)11-7-10(16-17-11)9-3-4-9/h7,9H,1-6,8,14H2,(H,15,18)(H,16,17)
InChIKeyGFWYZONOZSBPOW-UHFFFAOYSA-N
XLogP1.29
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-[1-(aminomethyl)cyclopentyl]-5-cyclopropyl-1H-pyrazole-3-carboxamide 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-(aminomethyl)cyclopentyl]-5-cyclopropyl-1H-pyrazole-3-carboxamide?
The IUPAC name of N-[1-(aminomethyl)cyclopentyl]-5-cyclopropyl-1H-pyrazole-3-carboxamide (CID 119565324) is N-[1-(aminomethyl)cyclopentyl]-5-cyclopropyl-1H-pyrazole-3-carboxamide.
What is the SMILES notation for N-[1-(aminomethyl)cyclopentyl]-5-cyclopropyl-1H-pyrazole-3-carboxamide?
The canonical SMILES for N-[1-(aminomethyl)cyclopentyl]-5-cyclopropyl-1H-pyrazole-3-carboxamide is NCC1(NC(=O)c2cc(C3CC3)[nH]n2)CCCC1.
What is the InChIKey of N-[1-(aminomethyl)cyclopentyl]-5-cyclopropyl-1H-pyrazole-3-carboxamide?
The InChIKey is GFWYZONOZSBPOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O/c14-8-13(5-1-2-6-13)15-12(18)11-7-10(16-17-11)9-3-4-9/h7,9H,1-6,8,14H2,(H,15,18)(H,16,17).
What are the key properties of N-[1-(aminomethyl)cyclopentyl]-5-cyclopropyl-1H-pyrazole-3-carboxamide?
N-[1-(aminomethyl)cyclopentyl]-5-cyclopropyl-1H-pyrazole-3-carboxamide has a molecular weight of 248.33 g/mol, XLogP of 1.29, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(aminomethyl)cyclopentyl]-5-cyclopropyl-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 119565324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).