1-amino-N-(1-methyl-2-oxo-3-pyridinyl)cyclopentane-1-carboxamide

C12H17N3O2 — CID 119323050

IUPAC1-amino-N-(1-methyl-2-oxo-3-pyridinyl)cyclopentane-1-carboxamide
SMILESCn1cccc(NC(=O)C2(N)CCCC2)c1=O
InChIInChI=1S/C12H17N3O2/c1-15-8-4-5-9(10(15)16)14-11(17)12(13)6-2-3-7-12/h4-5,8H,2-3,6-7,13H2,1H3,(H,14,17)
InChIKeyQIZGXLSRUWJUSU-UHFFFAOYSA-N
MW235.29 g/mol
LogP0.60
Rot. Bonds2

About 1-amino-N-(1-methyl-2-oxo-3-pyridinyl)cyclopentane-1-carboxamide

1-amino-N-(1-methyl-2-oxo-3-pyridinyl)cyclopentane-1-carboxamide (PubChem CID 119323050) has the molecular formula C12H17N3O2 and a molecular weight of 235.29 g/mol. Its IUPAC name is 1-amino-N-(1-methyl-2-oxo-3-pyridinyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(1-methyl-2-oxo-3-pyridinyl)cyclopentane-1-carboxamide
PubChem CID119323050
Molecular FormulaC12H17N3O2
Molecular Weight235.29 g/mol
Exact Mass235.13
IUPAC Name1-amino-N-(1-methyl-2-oxo-3-pyridinyl)cyclopentane-1-carboxamide
SMILESCn1cccc(NC(=O)C2(N)CCCC2)c1=O
InChIInChI=1S/C12H17N3O2/c1-15-8-4-5-9(10(15)16)14-11(17)12(13)6-2-3-7-12/h4-5,8H,2-3,6-7,13H2,1H3,(H,14,17)
InChIKeyQIZGXLSRUWJUSU-UHFFFAOYSA-N
XLogP0.60
TPSA77.12 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-amino-N-[(1-methylpyrrol-2-yl)methyl]cyclobutane-1-carboxamide
CID 106416698
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CID 119343334
1-amino-N-naphthalen-1-ylcyclopentane-1-carboxamide
CID 60867744
2-[2-[(1-aminocyclopentanecarbonyl)amino]phenyl]acetic acid
CID 62534206
1-amino-N-[1-[(4-fluorophenyl)methyl]-2-oxo-3-pyridinyl]cyclopropane-1-carboxamide;hydrochloride
CID 119811051
1-amino-N-[2-(hydroxymethyl)phenyl]cyclohexane-1-carboxamide
CID 43710737
3-amino-N-(1-methyl-2-oxo-3-pyridinyl)cyclohexane-1-carboxamide
CID 119782681
1-amino-N-[2-(1-hydroxyethyl)phenyl]cyclobutane-1-carboxamide
CID 81168462
1-amino-N-(2-pyrrolidin-1-ylphenyl)cyclobutane-1-carboxamide
CID 81179461
1-amino-N-[2-(dimethylamino)-3-pyridinyl]cyclopentane-1-carboxamide
CID 54925096
1-amino-N-[3-(1-methylimidazol-2-yl)phenyl]cyclopentane-1-carboxamide
CID 119856062
1-amino-N-[2-(ethylsulfamoyl)phenyl]cyclopentane-1-carboxamide
CID 60853345

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(1-methyl-2-oxo-3-pyridinyl)cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-(1-methyl-2-oxo-3-pyridinyl)cyclopentane-1-carboxamide (CID 119323050) is 1-amino-N-(1-methyl-2-oxo-3-pyridinyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(1-methyl-2-oxo-3-pyridinyl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-(1-methyl-2-oxo-3-pyridinyl)cyclopentane-1-carboxamide is Cn1cccc(NC(=O)C2(N)CCCC2)c1=O.
What is the InChIKey of 1-amino-N-(1-methyl-2-oxo-3-pyridinyl)cyclopentane-1-carboxamide?
The InChIKey is QIZGXLSRUWJUSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O2/c1-15-8-4-5-9(10(15)16)14-11(17)12(13)6-2-3-7-12/h4-5,8H,2-3,6-7,13H2,1H3,(H,14,17).
What are the key properties of 1-amino-N-(1-methyl-2-oxo-3-pyridinyl)cyclopentane-1-carboxamide?
1-amino-N-(1-methyl-2-oxo-3-pyridinyl)cyclopentane-1-carboxamide has a molecular weight of 235.29 g/mol, XLogP of 0.60, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(1-methyl-2-oxo-3-pyridinyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 119323050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).