2-amino-5-methyl-2,5-dihydro-1H-pyridin-6-one

C6H10N2O — CID 163931922

IUPAC2-amino-5-methyl-2,5-dihydro-1H-pyridin-6-one
SMILESCC1C=CC(N)NC1=O
InChIInChI=1S/C6H10N2O/c1-4-2-3-5(7)8-6(4)9/h2-5H,7H2,1H3,(H,8,9)
InChIKeyRJJYEXNSWWIWBC-UHFFFAOYSA-N
MW126.16 g/mol
LogP-0.41
Rot. Bonds

About 2-amino-5-methyl-2,5-dihydro-1H-pyridin-6-one

2-amino-5-methyl-2,5-dihydro-1H-pyridin-6-one (PubChem CID 163931922) has the molecular formula C6H10N2O and a molecular weight of 126.16 g/mol. Its IUPAC name is 2-amino-5-methyl-2,5-dihydro-1H-pyridin-6-one.

Molecular Properties

Compound Name2-amino-5-methyl-2,5-dihydro-1H-pyridin-6-one
PubChem CID163931922
Molecular FormulaC6H10N2O
Molecular Weight126.16 g/mol
Exact Mass126.08
IUPAC Name2-amino-5-methyl-2,5-dihydro-1H-pyridin-6-one
SMILESCC1C=CC(N)NC1=O
InChIInChI=1S/C6H10N2O/c1-4-2-3-5(7)8-6(4)9/h2-5H,7H2,1H3,(H,8,9)
InChIKeyRJJYEXNSWWIWBC-UHFFFAOYSA-N
XLogP-0.41
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.16
LogP ≤ 5-0.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 2-amino-5-methyl-2,5-dihydro-1H-pyridin-6-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-amino-5-tert-butyl-2,5-dihydro-1H-pyridin-6-one
CID 170003648
3-amino-4-methylazetidin-2-one
CID 13155286
6-amino-3-tert-butyl-1,6-dihydropyrimidin-2-one
CID 139393569
5-methyl-2-sulfanyl-2,5-dihydro-1H-pyrimidin-6-one
CID 123506307
(3S,6S,9R,12S,15S)-3,6,9,12,15-pentamethyl-1,4,7,10,13-pentazacyclopentadecane-2,5,8,11,14-pentone
CID 102149559
2-azabicyclo[2.2.0]hex-5-en-3-one
CID 542871
(1S,2S,5R,6S)-3,7-diazatricyclo[4.2.2.22,5]dodeca-9,11-diene-4,8-dione
CID 6947146
(6E,8S,11S,12E)-11-methyl-8-propan-2-yl-1-oxa-4,9-diazacyclotrideca-6,12-diene-5,10-dione
CID 89433162
(3R)-3-amino-1,3-dihydropyrrol-2-one
CID 154264862
3-methyl-7-propan-2-yl-1,3-dihydroazepin-2-one
CID 45096279
4-methylazetidine-2,3-dione
CID 141376893
(5S,6S)-5,6-dimethylpiperazine-2,3-dione
CID 162361681

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-methyl-2,5-dihydro-1H-pyridin-6-one?
The IUPAC name of 2-amino-5-methyl-2,5-dihydro-1H-pyridin-6-one (CID 163931922) is 2-amino-5-methyl-2,5-dihydro-1H-pyridin-6-one.
What is the SMILES notation for 2-amino-5-methyl-2,5-dihydro-1H-pyridin-6-one?
The canonical SMILES for 2-amino-5-methyl-2,5-dihydro-1H-pyridin-6-one is CC1C=CC(N)NC1=O.
What is the InChIKey of 2-amino-5-methyl-2,5-dihydro-1H-pyridin-6-one?
The InChIKey is RJJYEXNSWWIWBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O/c1-4-2-3-5(7)8-6(4)9/h2-5H,7H2,1H3,(H,8,9).
What are the key properties of 2-amino-5-methyl-2,5-dihydro-1H-pyridin-6-one?
2-amino-5-methyl-2,5-dihydro-1H-pyridin-6-one has a molecular weight of 126.16 g/mol, XLogP of -0.41, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-methyl-2,5-dihydro-1H-pyridin-6-one is sourced from PubChem (CID 163931922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).