1-amino-N-[1-(1H-pyrazol-4-yl)ethyl]cyclopentane-1-carboxamide

C11H18N4O — CID 106212912

IUPAC1-amino-N-[1-(1H-pyrazol-4-yl)ethyl]cyclopentane-1-carboxamide
SMILESCC(NC(=O)C1(N)CCCC1)c1cn[nH]c1
InChIInChI=1S/C11H18N4O/c1-8(9-6-13-14-7-9)15-10(16)11(12)4-2-3-5-11/h6-8H,2-5,12H2,1H3,(H,13,14)(H,15,16)
InChIKeyCJUVBMOHLVEDSB-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.86
Rot. Bonds3

About 1-amino-N-[1-(1H-pyrazol-4-yl)ethyl]cyclopentane-1-carboxamide

1-amino-N-[1-(1H-pyrazol-4-yl)ethyl]cyclopentane-1-carboxamide (PubChem CID 106212912) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is 1-amino-N-[1-(1H-pyrazol-4-yl)ethyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-[1-(1H-pyrazol-4-yl)ethyl]cyclopentane-1-carboxamide
PubChem CID106212912
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name1-amino-N-[1-(1H-pyrazol-4-yl)ethyl]cyclopentane-1-carboxamide
SMILESCC(NC(=O)C1(N)CCCC1)c1cn[nH]c1
InChIInChI=1S/C11H18N4O/c1-8(9-6-13-14-7-9)15-10(16)11(12)4-2-3-5-11/h6-8H,2-5,12H2,1H3,(H,13,14)(H,15,16)
InChIKeyCJUVBMOHLVEDSB-UHFFFAOYSA-N
XLogP0.86
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 ≤ 50.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1-amino-N-[1-(1H-pyrazol-4-yl)ethyl]cyclohexane-1-carboxamide
CID 114158937
1-ethyl-N-[1-(1H-pyrazol-4-yl)ethyl]cyclopentane-1-carboxamide
CID 103856241
1-(N'-hydroxycarbamimidoyl)-N-[1-(1H-pyrazol-4-yl)ethyl]cyclopropane-1-carboxamide
CID 114159621
1-amino-N-[(1S)-1-(4-fluorophenyl)ethyl]cyclohexane-1-carboxamide
CID 81350015
1-amino-N-[(1S)-1-phenylethyl]cyclobutane-1-carboxamide
CID 81169221
1-amino-N-[1-(4-ethylphenyl)ethyl]cyclopentane-1-carboxamide
CID 60866681
1-amino-N-[1-(1-methylpyrazol-4-yl)ethyl]cyclopentane-1-carboxamide;hydrochloride
CID 119322404
1-(aminomethyl)-3-methyl-N-[1-(1H-pyrazol-4-yl)ethyl]cyclobutane-1-carboxamide
CID 106217378
1-amino-N-[1-(4-methoxyphenyl)ethyl]cyclopropane-1-carboxamide;hydrochloride
CID 119706519
1-amino-N-(1-phenylethyl)cyclopropane-1-carboxamide
CID 65465678
1-amino-N-[1-[4-(trifluoromethyl)phenyl]ethyl]cyclohexane-1-carboxamide
CID 119280379
1-amino-N-[1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]cyclopentane-1-carboxamide
CID 60867027

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[1-(1H-pyrazol-4-yl)ethyl]cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-[1-(1H-pyrazol-4-yl)ethyl]cyclopentane-1-carboxamide (CID 106212912) is 1-amino-N-[1-(1H-pyrazol-4-yl)ethyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-[1-(1H-pyrazol-4-yl)ethyl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-[1-(1H-pyrazol-4-yl)ethyl]cyclopentane-1-carboxamide is CC(NC(=O)C1(N)CCCC1)c1cn[nH]c1.
What is the InChIKey of 1-amino-N-[1-(1H-pyrazol-4-yl)ethyl]cyclopentane-1-carboxamide?
The InChIKey is CJUVBMOHLVEDSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-8(9-6-13-14-7-9)15-10(16)11(12)4-2-3-5-11/h6-8H,2-5,12H2,1H3,(H,13,14)(H,15,16).
What are the key properties of 1-amino-N-[1-(1H-pyrazol-4-yl)ethyl]cyclopentane-1-carboxamide?
1-amino-N-[1-(1H-pyrazol-4-yl)ethyl]cyclopentane-1-carboxamide has a molecular weight of 222.29 g/mol, XLogP of 0.86, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[1-(1H-pyrazol-4-yl)ethyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 106212912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).