N-(2-aminocyclopentyl)-1H-pyrazole-4-carboxamide

C9H14N4O — CID 63251785

IUPACN-(2-aminocyclopentyl)-1H-pyrazole-4-carboxamide
SMILESNC1CCCC1NC(=O)c1cn[nH]c1
InChIInChI=1S/C9H14N4O/c10-7-2-1-3-8(7)13-9(14)6-4-11-12-5-6/h4-5,7-8H,1-3,10H2,(H,11,12)(H,13,14)
InChIKeyVMGUOLYWAJKBPK-UHFFFAOYSA-N
MW194.24 g/mol
LogP0.02
Rot. Bonds2

About N-(2-aminocyclopentyl)-1H-pyrazole-4-carboxamide

N-(2-aminocyclopentyl)-1H-pyrazole-4-carboxamide (PubChem CID 63251785) has the molecular formula C9H14N4O and a molecular weight of 194.24 g/mol. Its IUPAC name is N-(2-aminocyclopentyl)-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound NameN-(2-aminocyclopentyl)-1H-pyrazole-4-carboxamide
PubChem CID63251785
Molecular FormulaC9H14N4O
Molecular Weight194.24 g/mol
Exact Mass194.12
IUPAC NameN-(2-aminocyclopentyl)-1H-pyrazole-4-carboxamide
SMILESNC1CCCC1NC(=O)c1cn[nH]c1
InChIInChI=1S/C9H14N4O/c10-7-2-1-3-8(7)13-9(14)6-4-11-12-5-6/h4-5,7-8H,1-3,10H2,(H,11,12)(H,13,14)
InChIKeyVMGUOLYWAJKBPK-UHFFFAOYSA-N
XLogP0.02
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 50.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-(2-aminocyclopentyl)-1H-pyrazole-4-carboxamide 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

CID 43582334
CID 43582334
CID 43582286
CID 43582286
CID 43565570
CID 43565570
CID 61249302
CID 61249302
CID 122160170
CID 122160170
CID 125526617
CID 125526617
CID 126776789
CID 126776789
CID 164631489
CID 164631489
CID 127006745
CID 127006745
CID 60959056
CID 60959056
CID 43603369
CID 43603369
CID 79038864
CID 79038864

Frequently Asked Questions

What is the IUPAC name of N-(2-aminocyclopentyl)-1H-pyrazole-4-carboxamide?
The IUPAC name of N-(2-aminocyclopentyl)-1H-pyrazole-4-carboxamide (CID 63251785) is N-(2-aminocyclopentyl)-1H-pyrazole-4-carboxamide.
What is the SMILES notation for N-(2-aminocyclopentyl)-1H-pyrazole-4-carboxamide?
The canonical SMILES for N-(2-aminocyclopentyl)-1H-pyrazole-4-carboxamide is NC1CCCC1NC(=O)c1cn[nH]c1.
What is the InChIKey of N-(2-aminocyclopentyl)-1H-pyrazole-4-carboxamide?
The InChIKey is VMGUOLYWAJKBPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O/c10-7-2-1-3-8(7)13-9(14)6-4-11-12-5-6/h4-5,7-8H,1-3,10H2,(H,11,12)(H,13,14).
What are the key properties of N-(2-aminocyclopentyl)-1H-pyrazole-4-carboxamide?
N-(2-aminocyclopentyl)-1H-pyrazole-4-carboxamide has a molecular weight of 194.24 g/mol, XLogP of 0.02, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminocyclopentyl)-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 63251785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).