5-amino-1-methylpyridin-2-one

C6H8N2O — CID 10220005

IUPAC5-amino-1-methylpyridin-2-one
SMILESCn1cc(N)ccc1=O
InChIInChI=1S/C6H8N2O/c1-8-4-5(7)2-3-6(8)9/h2-4H,7H2,1H3
InChIKeyOQHLYZTVUZZSRR-UHFFFAOYSA-N
MW124.14 g/mol
LogP-0.03
Rot. Bonds

About 5-amino-1-methylpyridin-2-one

5-amino-1-methylpyridin-2-one (PubChem CID 10220005) has the molecular formula C6H8N2O and a molecular weight of 124.14 g/mol. Its IUPAC name is 5-amino-1-methylpyridin-2-one.

Molecular Properties

Compound Name5-amino-1-methylpyridin-2-one
PubChem CID10220005
Molecular FormulaC6H8N2O
Molecular Weight124.14 g/mol
Exact Mass124.06
IUPAC Name5-amino-1-methylpyridin-2-one
SMILESCn1cc(N)ccc1=O
InChIInChI=1S/C6H8N2O/c1-8-4-5(7)2-3-6(8)9/h2-4H,7H2,1H3
InChIKeyOQHLYZTVUZZSRR-UHFFFAOYSA-N
XLogP-0.03
TPSA48.02 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.14
LogP ≤ 5-0.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-amino-1-methylpyridin-2-one?
The IUPAC name of 5-amino-1-methylpyridin-2-one (CID 10220005) is 5-amino-1-methylpyridin-2-one.
What is the SMILES notation for 5-amino-1-methylpyridin-2-one?
The canonical SMILES for 5-amino-1-methylpyridin-2-one is Cn1cc(N)ccc1=O.
What is the InChIKey of 5-amino-1-methylpyridin-2-one?
The InChIKey is OQHLYZTVUZZSRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O/c1-8-4-5(7)2-3-6(8)9/h2-4H,7H2,1H3.
What are the key properties of 5-amino-1-methylpyridin-2-one?
5-amino-1-methylpyridin-2-one has a molecular weight of 124.14 g/mol, XLogP of -0.03, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-1-methylpyridin-2-one is sourced from PubChem (CID 10220005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).