1-amino-N-[1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]cyclopentane-1-carboxamide

C15H20N4O2 — CID 60867027

IUPAC1-amino-N-[1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]cyclopentane-1-carboxamide
SMILESCC(NC(=O)C1(N)CCCC1)c1ccc2[nH]c(=O)[nH]c2c1
InChIInChI=1S/C15H20N4O2/c1-9(17-13(20)15(16)6-2-3-7-15)10-4-5-11-12(8-10)19-14(21)18-11/h4-5,8-9H,2-3,6-7,16H2,1H3,(H,17,20)(H2,18,19,21)
InChIKeyDSEKHLXOUJFYSC-UHFFFAOYSA-N
MW288.35 g/mol
LogP1.30
Rot. Bonds3

About 1-amino-N-[1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]cyclopentane-1-carboxamide

1-amino-N-[1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]cyclopentane-1-carboxamide (PubChem CID 60867027) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is 1-amino-N-[1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-[1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]cyclopentane-1-carboxamide
PubChem CID60867027
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Name1-amino-N-[1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]cyclopentane-1-carboxamide
SMILESCC(NC(=O)C1(N)CCCC1)c1ccc2[nH]c(=O)[nH]c2c1
InChIInChI=1S/C15H20N4O2/c1-9(17-13(20)15(16)6-2-3-7-15)10-4-5-11-12(8-10)19-14(21)18-11/h4-5,8-9H,2-3,6-7,16H2,1H3,(H,17,20)(H2,18,19,21)
InChIKeyDSEKHLXOUJFYSC-UHFFFAOYSA-N
XLogP1.30
TPSA103.77 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 51.30
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

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Related Compounds

1-amino-N-[(1S)-1-(4-fluorophenyl)ethyl]cyclohexane-1-carboxamide
CID 81350015
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1-amino-N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]cyclohexane-1-carboxamide;hydrochloride
CID 119296412
1-amino-N-[1-(4-ethylphenyl)ethyl]cyclopentane-1-carboxamide
CID 60866681
1-amino-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]cyclohexane-1-carboxamide
CID 119270835
2-(azetidin-3-yl)-N-[1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]propanamide
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5-[1-[(1-hydroxycycloheptyl)methylamino]ethyl]-1,3-dihydrobenzimidazol-2-one
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2-amino-N-[1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]cyclopentane-1-carboxamide
CID 64822344
5-[1-[(1-methylcyclopentyl)methylamino]ethyl]-1,3-dihydrobenzimidazol-2-one
CID 63822548
5-[1-(propan-2-ylamino)ethyl]-1,3-dihydrobenzimidazol-2-one
CID 43200626
1-cyclohexyl-3-[(1R)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]urea
CID 94799266
3-methyl-2-[1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethylamino]butanamide
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Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-[1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]cyclopentane-1-carboxamide (CID 60867027) is 1-amino-N-[1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-[1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-[1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]cyclopentane-1-carboxamide is CC(NC(=O)C1(N)CCCC1)c1ccc2[nH]c(=O)[nH]c2c1.
What is the InChIKey of 1-amino-N-[1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]cyclopentane-1-carboxamide?
The InChIKey is DSEKHLXOUJFYSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-9(17-13(20)15(16)6-2-3-7-15)10-4-5-11-12(8-10)19-14(21)18-11/h4-5,8-9H,2-3,6-7,16H2,1H3,(H,17,20)(H2,18,19,21).
What are the key properties of 1-amino-N-[1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]cyclopentane-1-carboxamide?
1-amino-N-[1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]cyclopentane-1-carboxamide has a molecular weight of 288.35 g/mol, XLogP of 1.30, 3 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 60867027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).