N-(2-amino-1-cyclopentylethyl)-1H-pyrazole-5-carboxamide

C11H18N4O — CID 106737632

IUPACN-(2-amino-1-cyclopentylethyl)-1H-pyrazole-5-carboxamide
SMILESNCC(NC(=O)c1ccn[nH]1)C1CCCC1
InChIInChI=1S/C11H18N4O/c12-7-10(8-3-1-2-4-8)14-11(16)9-5-6-13-15-9/h5-6,8,10H,1-4,7,12H2,(H,13,15)(H,14,16)
InChIKeyAGYKWWABTVSKJD-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.66
Rot. Bonds4

About N-(2-amino-1-cyclopentylethyl)-1H-pyrazole-5-carboxamide

N-(2-amino-1-cyclopentylethyl)-1H-pyrazole-5-carboxamide (PubChem CID 106737632) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is N-(2-amino-1-cyclopentylethyl)-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound NameN-(2-amino-1-cyclopentylethyl)-1H-pyrazole-5-carboxamide
PubChem CID106737632
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC NameN-(2-amino-1-cyclopentylethyl)-1H-pyrazole-5-carboxamide
SMILESNCC(NC(=O)c1ccn[nH]1)C1CCCC1
InChIInChI=1S/C11H18N4O/c12-7-10(8-3-1-2-4-8)14-11(16)9-5-6-13-15-9/h5-6,8,10H,1-4,7,12H2,(H,13,15)(H,14,16)
InChIKeyAGYKWWABTVSKJD-UHFFFAOYSA-N
XLogP0.66
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-cyclopropyl-2-(1H-pyrazole-5-carbonylamino)ethyl]-1H-pyrazole-5-carboxamide
CID 60615566
methyl (3R)-3-cyclopropyl-3-(1H-pyrazole-5-carbonylamino)propanoate
CID 97062521
N-(2-amino-1-cyclohexylethyl)-1H-imidazole-5-carboxamide
CID 113283771
N-(2-amino-1-cyclopentylethyl)pyridine-3-carboxamide
CID 106737538
N-(2-amino-1-cyclopentylethyl)-1H-indazole-3-carboxamide
CID 106737709
N-(2-amino-1-cyclopropylethyl)-1H-pyrrole-2-carboxamide
CID 65188382
N-(2-amino-1-cyclopentylethyl)-5-bromofuran-2-carboxamide
CID 106737570
N-(2-amino-1-cyclohexylethyl)-1H-indazole-3-carboxamide;hydrochloride
CID 119591831
N-(2-amino-1-cyclohexylethyl)-3,5-dibromobenzamide
CID 107973523
N-(2-amino-1-phenylethyl)-1H-pyrazole-5-carboxamide
CID 63754503
N-(2-amino-1-cyclohexylethyl)-1H-pyrazole-5-sulfonamide
CID 102690413
N-(2-amino-1-cyclohexylethyl)-3,4-dichlorobenzamide
CID 81486899

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-cyclopentylethyl)-1H-pyrazole-5-carboxamide?
The IUPAC name of N-(2-amino-1-cyclopentylethyl)-1H-pyrazole-5-carboxamide (CID 106737632) is N-(2-amino-1-cyclopentylethyl)-1H-pyrazole-5-carboxamide.
What is the SMILES notation for N-(2-amino-1-cyclopentylethyl)-1H-pyrazole-5-carboxamide?
The canonical SMILES for N-(2-amino-1-cyclopentylethyl)-1H-pyrazole-5-carboxamide is NCC(NC(=O)c1ccn[nH]1)C1CCCC1.
What is the InChIKey of N-(2-amino-1-cyclopentylethyl)-1H-pyrazole-5-carboxamide?
The InChIKey is AGYKWWABTVSKJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c12-7-10(8-3-1-2-4-8)14-11(16)9-5-6-13-15-9/h5-6,8,10H,1-4,7,12H2,(H,13,15)(H,14,16).
What are the key properties of N-(2-amino-1-cyclopentylethyl)-1H-pyrazole-5-carboxamide?
N-(2-amino-1-cyclopentylethyl)-1H-pyrazole-5-carboxamide has a molecular weight of 222.29 g/mol, XLogP of 0.66, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1-cyclopentylethyl)-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 106737632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).