1-amino-3-(2-ethylimidazol-1-yl)cyclopentane-1-carboxamide

C11H18N4O — CID 79648406

IUPAC1-amino-3-(2-ethylimidazol-1-yl)cyclopentane-1-carboxamide
SMILESCCc1nccn1C1CCC(N)(C(N)=O)C1
InChIInChI=1S/C11H18N4O/c1-2-9-14-5-6-15(9)8-3-4-11(13,7-8)10(12)16/h5-6,8H,2-4,7,13H2,1H3,(H2,12,16)
InChIKeyHKPWTJVJPNJFJV-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.35
Rot. Bonds3

About 1-amino-3-(2-ethylimidazol-1-yl)cyclopentane-1-carboxamide

1-amino-3-(2-ethylimidazol-1-yl)cyclopentane-1-carboxamide (PubChem CID 79648406) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is 1-amino-3-(2-ethylimidazol-1-yl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-3-(2-ethylimidazol-1-yl)cyclopentane-1-carboxamide
PubChem CID79648406
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name1-amino-3-(2-ethylimidazol-1-yl)cyclopentane-1-carboxamide
SMILESCCc1nccn1C1CCC(N)(C(N)=O)C1
InChIInChI=1S/C11H18N4O/c1-2-9-14-5-6-15(9)8-3-4-11(13,7-8)10(12)16/h5-6,8H,2-4,7,13H2,1H3,(H2,12,16)
InChIKeyHKPWTJVJPNJFJV-UHFFFAOYSA-N
XLogP0.35
TPSA86.93 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl 1-amino-3-(2-ethylimidazol-1-yl)cyclopentane-1-carboxylate
CID 79649099
(1-aminocyclopropyl)-[3-(2-ethylimidazol-1-yl)piperidin-1-yl]methanone
CID 119881342
1-(ethylamino)-3-(2-ethylimidazol-1-yl)cyclohexane-1-carboxylic acid
CID 79637528
2-ethyl-1-(4-methylcyclohexyl)imidazole
CID 64776318
1-amino-3-(2-propan-2-ylimidazol-1-yl)cyclopentane-1-carboxylic acid
CID 79650812
3-(2-ethylimidazol-1-yl)-1-(methylamino)cyclopentane-1-carbonitrile
CID 79639003
2-ethyl-1-(5-oxaspiro[3.5]nonan-8-yl)imidazole
CID 79919368
2-amino-1-[3-(2-ethylimidazol-1-yl)piperidin-1-yl]ethanone;dihydrochloride
CID 119881391
1-(ethylamino)-3-(2-propylimidazol-1-yl)cyclopentane-1-carboxylic acid
CID 79648637
2-(2-ethylimidazol-1-yl)cyclopentan-1-amine
CID 61405200
1-amino-3-(4,4-diethylpiperidin-1-yl)cyclopentane-1-carboxamide
CID 79651839
1-[(3R)-3-(2-ethylimidazol-1-yl)piperidin-1-yl]-2-ethylsulfonylethanone
CID 95343440

Frequently Asked Questions

What is the IUPAC name of 1-amino-3-(2-ethylimidazol-1-yl)cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-3-(2-ethylimidazol-1-yl)cyclopentane-1-carboxamide (CID 79648406) is 1-amino-3-(2-ethylimidazol-1-yl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-3-(2-ethylimidazol-1-yl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-3-(2-ethylimidazol-1-yl)cyclopentane-1-carboxamide is CCc1nccn1C1CCC(N)(C(N)=O)C1.
What is the InChIKey of 1-amino-3-(2-ethylimidazol-1-yl)cyclopentane-1-carboxamide?
The InChIKey is HKPWTJVJPNJFJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-2-9-14-5-6-15(9)8-3-4-11(13,7-8)10(12)16/h5-6,8H,2-4,7,13H2,1H3,(H2,12,16).
What are the key properties of 1-amino-3-(2-ethylimidazol-1-yl)cyclopentane-1-carboxamide?
1-amino-3-(2-ethylimidazol-1-yl)cyclopentane-1-carboxamide has a molecular weight of 222.29 g/mol, XLogP of 0.35, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-3-(2-ethylimidazol-1-yl)cyclopentane-1-carboxamide is sourced from PubChem (CID 79648406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).