5-amino-2-methyl-4,5-dihydro-2H-pyridin-3-one

C6H10N2O — CID 91136729

IUPAC5-amino-2-methyl-4,5-dihydro-2H-pyridin-3-one
SMILESCC1N=CC(N)CC1=O
InChIInChI=1S/C6H10N2O/c1-4-6(9)2-5(7)3-8-4/h3-5H,2,7H2,1H3
InChIKeySMFZFNSYYBBSBL-UHFFFAOYSA-N
MW126.16 g/mol
LogP-0.25
Rot. Bonds

About 5-amino-2-methyl-4,5-dihydro-2H-pyridin-3-one

5-amino-2-methyl-4,5-dihydro-2H-pyridin-3-one (PubChem CID 91136729) has the molecular formula C6H10N2O and a molecular weight of 126.16 g/mol. Its IUPAC name is 5-amino-2-methyl-4,5-dihydro-2H-pyridin-3-one.

Molecular Properties

Compound Name5-amino-2-methyl-4,5-dihydro-2H-pyridin-3-one
PubChem CID91136729
Molecular FormulaC6H10N2O
Molecular Weight126.16 g/mol
Exact Mass126.08
IUPAC Name5-amino-2-methyl-4,5-dihydro-2H-pyridin-3-one
SMILESCC1N=CC(N)CC1=O
InChIInChI=1S/C6H10N2O/c1-4-6(9)2-5(7)3-8-4/h3-5H,2,7H2,1H3
InChIKeySMFZFNSYYBBSBL-UHFFFAOYSA-N
XLogP-0.25
TPSA55.45 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.16
LogP ≤ 5-0.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-amino-2-methyl-4,5-dihydro-2H-pyridin-3-one?
The IUPAC name of 5-amino-2-methyl-4,5-dihydro-2H-pyridin-3-one (CID 91136729) is 5-amino-2-methyl-4,5-dihydro-2H-pyridin-3-one.
What is the SMILES notation for 5-amino-2-methyl-4,5-dihydro-2H-pyridin-3-one?
The canonical SMILES for 5-amino-2-methyl-4,5-dihydro-2H-pyridin-3-one is CC1N=CC(N)CC1=O.
What is the InChIKey of 5-amino-2-methyl-4,5-dihydro-2H-pyridin-3-one?
The InChIKey is SMFZFNSYYBBSBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O/c1-4-6(9)2-5(7)3-8-4/h3-5H,2,7H2,1H3.
What are the key properties of 5-amino-2-methyl-4,5-dihydro-2H-pyridin-3-one?
5-amino-2-methyl-4,5-dihydro-2H-pyridin-3-one has a molecular weight of 126.16 g/mol, XLogP of -0.25, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-methyl-4,5-dihydro-2H-pyridin-3-one is sourced from PubChem (CID 91136729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).