1-(methylamino)pyridin-2-one

C6H8N2O — CID 118024681

IUPAC1-(methylamino)pyridin-2-one
SMILESCNn1ccccc1=O
InChIInChI=1S/C6H8N2O/c1-7-8-5-3-2-4-6(8)9/h2-5,7H,1H3
InChIKeySHVBAVPRUANYKP-UHFFFAOYSA-N
MW124.14 g/mol
LogP0.02
Rot. Bonds1

About 1-(methylamino)pyridin-2-one

1-(methylamino)pyridin-2-one (PubChem CID 118024681) has the molecular formula C6H8N2O and a molecular weight of 124.14 g/mol. Its IUPAC name is 1-(methylamino)pyridin-2-one.

Molecular Properties

Compound Name1-(methylamino)pyridin-2-one
PubChem CID118024681
Molecular FormulaC6H8N2O
Molecular Weight124.14 g/mol
Exact Mass124.06
IUPAC Name1-(methylamino)pyridin-2-one
SMILESCNn1ccccc1=O
InChIInChI=1S/C6H8N2O/c1-7-8-5-3-2-4-6(8)9/h2-5,7H,1H3
InChIKeySHVBAVPRUANYKP-UHFFFAOYSA-N
XLogP0.02
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.14
LogP ≤ 50.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(methylamino)pyridin-2-one?
The IUPAC name of 1-(methylamino)pyridin-2-one (CID 118024681) is 1-(methylamino)pyridin-2-one.
What is the SMILES notation for 1-(methylamino)pyridin-2-one?
The canonical SMILES for 1-(methylamino)pyridin-2-one is CNn1ccccc1=O.
What is the InChIKey of 1-(methylamino)pyridin-2-one?
The InChIKey is SHVBAVPRUANYKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O/c1-7-8-5-3-2-4-6(8)9/h2-5,7H,1H3.
What are the key properties of 1-(methylamino)pyridin-2-one?
1-(methylamino)pyridin-2-one has a molecular weight of 124.14 g/mol, XLogP of 0.02, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(methylamino)pyridin-2-one is sourced from PubChem (CID 118024681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).