1-aminopyridin-2-one;ethane

C7H12N2O — CID 156642067

IUPAC1-aminopyridin-2-one;ethane
SMILESCC.Nn1ccccc1=O
InChIInChI=1S/C5H6N2O.C2H6/c6-7-4-2-1-3-5(7)8;1-2/h1-4H,6H2;1-2H3
InChIKeyJRCMJJOMSRTLEL-UHFFFAOYSA-N
MW140.19 g/mol
LogP0.59
Rot. Bonds

About 1-aminopyridin-2-one;ethane

1-aminopyridin-2-one;ethane (PubChem CID 156642067) has the molecular formula C7H12N2O and a molecular weight of 140.19 g/mol. Its IUPAC name is 1-aminopyridin-2-one;ethane.

Molecular Properties

Compound Name1-aminopyridin-2-one;ethane
PubChem CID156642067
Molecular FormulaC7H12N2O
Molecular Weight140.19 g/mol
Exact Mass140.09
IUPAC Name1-aminopyridin-2-one;ethane
SMILESCC.Nn1ccccc1=O
InChIInChI=1S/C5H6N2O.C2H6/c6-7-4-2-1-3-5(7)8;1-2/h1-4H,6H2;1-2H3
InChIKeyJRCMJJOMSRTLEL-UHFFFAOYSA-N
XLogP0.59
TPSA48.02 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.19
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-aminopyridin-2-one;ethane?
The IUPAC name of 1-aminopyridin-2-one;ethane (CID 156642067) is 1-aminopyridin-2-one;ethane.
What is the SMILES notation for 1-aminopyridin-2-one;ethane?
The canonical SMILES for 1-aminopyridin-2-one;ethane is CC.Nn1ccccc1=O.
What is the InChIKey of 1-aminopyridin-2-one;ethane?
The InChIKey is JRCMJJOMSRTLEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6N2O.C2H6/c6-7-4-2-1-3-5(7)8;1-2/h1-4H,6H2;1-2H3.
What are the key properties of 1-aminopyridin-2-one;ethane?
1-aminopyridin-2-one;ethane has a molecular weight of 140.19 g/mol, XLogP of 0.59, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-aminopyridin-2-one;ethane is sourced from PubChem (CID 156642067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).