3-amino-N-(1-cyclopentylethyl)-1H-pyrazole-5-carboxamide

C11H18N4O — CID 64523510

IUPAC3-amino-N-(1-cyclopentylethyl)-1H-pyrazole-5-carboxamide
SMILESCC(NC(=O)c1cc(N)n[nH]1)C1CCCC1
InChIInChI=1S/C11H18N4O/c1-7(8-4-2-3-5-8)13-11(16)9-6-10(12)15-14-9/h6-8H,2-5H2,1H3,(H,13,16)(H3,12,14,15)
InChIKeyYZLLCKVKGDGTPG-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.30
Rot. Bonds3

About 3-amino-N-(1-cyclopentylethyl)-1H-pyrazole-5-carboxamide

3-amino-N-(1-cyclopentylethyl)-1H-pyrazole-5-carboxamide (PubChem CID 64523510) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is 3-amino-N-(1-cyclopentylethyl)-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound Name3-amino-N-(1-cyclopentylethyl)-1H-pyrazole-5-carboxamide
PubChem CID64523510
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name3-amino-N-(1-cyclopentylethyl)-1H-pyrazole-5-carboxamide
SMILESCC(NC(=O)c1cc(N)n[nH]1)C1CCCC1
InChIInChI=1S/C11H18N4O/c1-7(8-4-2-3-5-8)13-11(16)9-6-10(12)15-14-9/h6-8H,2-5H2,1H3,(H,13,16)(H3,12,14,15)
InChIKeyYZLLCKVKGDGTPG-UHFFFAOYSA-N
XLogP1.30
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-[1-(oxolan-2-yl)ethyl]-1H-pyrazole-5-carboxamide
CID 64523047
3-amino-N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-1H-pyrazole-5-carboxamide
CID 64524412
3-amino-N-[1-(methylamino)-1-oxopropan-2-yl]-1H-pyrazole-5-carboxamide
CID 64524871
methyl 2-[(3-amino-1H-pyrazole-5-carbonyl)amino]-3-methylbutanoate
CID 64525404
3-amino-N-(3-methylpentan-2-yl)-1H-pyrazole-5-carboxamide
CID 64524870
2-amino-6-chloro-N-(1-cyclohexylethyl)pyridine-4-carboxamide
CID 62407259
6-amino-N-(1-cyclohexylethyl)pyrazine-2-carboxamide
CID 114035892
2-amino-N-[(1S)-1-cyclopentylethyl]-5-fluorobenzamide
CID 81388369
4-amino-N-[(1S)-1-cyclopentylethyl]-3-fluorobenzamide
CID 81389087
4-amino-N-(1-cyclopentylethyl)benzamide;hydrochloride
CID 119782446
3-amino-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]-1H-pyrazole-5-carboxamide
CID 106281052
N-(1-cyclopentylethyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 113247219

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(1-cyclopentylethyl)-1H-pyrazole-5-carboxamide?
The IUPAC name of 3-amino-N-(1-cyclopentylethyl)-1H-pyrazole-5-carboxamide (CID 64523510) is 3-amino-N-(1-cyclopentylethyl)-1H-pyrazole-5-carboxamide.
What is the SMILES notation for 3-amino-N-(1-cyclopentylethyl)-1H-pyrazole-5-carboxamide?
The canonical SMILES for 3-amino-N-(1-cyclopentylethyl)-1H-pyrazole-5-carboxamide is CC(NC(=O)c1cc(N)n[nH]1)C1CCCC1.
What is the InChIKey of 3-amino-N-(1-cyclopentylethyl)-1H-pyrazole-5-carboxamide?
The InChIKey is YZLLCKVKGDGTPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-7(8-4-2-3-5-8)13-11(16)9-6-10(12)15-14-9/h6-8H,2-5H2,1H3,(H,13,16)(H3,12,14,15).
What are the key properties of 3-amino-N-(1-cyclopentylethyl)-1H-pyrazole-5-carboxamide?
3-amino-N-(1-cyclopentylethyl)-1H-pyrazole-5-carboxamide has a molecular weight of 222.29 g/mol, XLogP of 1.30, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(1-cyclopentylethyl)-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 64523510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).