5-amino-3-cyclopentyl-1H-pyridin-2-one

C10H14N2O — CID 172992509

IUPAC5-amino-3-cyclopentyl-1H-pyridin-2-one
SMILESNc1c[nH]c(=O)c(C2CCCC2)c1
InChIInChI=1S/C10H14N2O/c11-8-5-9(10(13)12-6-8)7-3-1-2-4-7/h5-7H,1-4,11H2,(H,12,13)
InChIKeyGOUOAJZYTYLUTC-UHFFFAOYSA-N
MW178.24 g/mol
LogP1.61
Rot. Bonds1

About 5-amino-3-cyclopentyl-1H-pyridin-2-one

5-amino-3-cyclopentyl-1H-pyridin-2-one (PubChem CID 172992509) has the molecular formula C10H14N2O and a molecular weight of 178.24 g/mol. Its IUPAC name is 5-amino-3-cyclopentyl-1H-pyridin-2-one.

Molecular Properties

Compound Name5-amino-3-cyclopentyl-1H-pyridin-2-one
PubChem CID172992509
Molecular FormulaC10H14N2O
Molecular Weight178.24 g/mol
Exact Mass178.11
IUPAC Name5-amino-3-cyclopentyl-1H-pyridin-2-one
SMILESNc1c[nH]c(=O)c(C2CCCC2)c1
InChIInChI=1S/C10H14N2O/c11-8-5-9(10(13)12-6-8)7-3-1-2-4-7/h5-7H,1-4,11H2,(H,12,13)
InChIKeyGOUOAJZYTYLUTC-UHFFFAOYSA-N
XLogP1.61
TPSA58.88 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.24
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-amino-3-cyclopentyl-1H-pyridin-2-one?
The IUPAC name of 5-amino-3-cyclopentyl-1H-pyridin-2-one (CID 172992509) is 5-amino-3-cyclopentyl-1H-pyridin-2-one.
What is the SMILES notation for 5-amino-3-cyclopentyl-1H-pyridin-2-one?
The canonical SMILES for 5-amino-3-cyclopentyl-1H-pyridin-2-one is Nc1c[nH]c(=O)c(C2CCCC2)c1.
What is the InChIKey of 5-amino-3-cyclopentyl-1H-pyridin-2-one?
The InChIKey is GOUOAJZYTYLUTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c11-8-5-9(10(13)12-6-8)7-3-1-2-4-7/h5-7H,1-4,11H2,(H,12,13).
What are the key properties of 5-amino-3-cyclopentyl-1H-pyridin-2-one?
5-amino-3-cyclopentyl-1H-pyridin-2-one has a molecular weight of 178.24 g/mol, XLogP of 1.61, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-3-cyclopentyl-1H-pyridin-2-one is sourced from PubChem (CID 172992509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).