1-methyl-5-[(3-methylcyclobutyl)amino]pyridin-2-one

C11H16N2O — CID 103561708

IUPAC1-methyl-5-[(3-methylcyclobutyl)amino]pyridin-2-one
SMILESCC1CC(Nc2ccc(=O)n(C)c2)C1
InChIInChI=1S/C11H16N2O/c1-8-5-10(6-8)12-9-3-4-11(14)13(2)7-9/h3-4,7-8,10,12H,5-6H2,1-2H3
InChIKeyKHDNWOCEBRZGPD-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.60
Rot. Bonds2

About 1-methyl-5-[(3-methylcyclobutyl)amino]pyridin-2-one

1-methyl-5-[(3-methylcyclobutyl)amino]pyridin-2-one (PubChem CID 103561708) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 1-methyl-5-[(3-methylcyclobutyl)amino]pyridin-2-one.

Molecular Properties

Compound Name1-methyl-5-[(3-methylcyclobutyl)amino]pyridin-2-one
PubChem CID103561708
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name1-methyl-5-[(3-methylcyclobutyl)amino]pyridin-2-one
SMILESCC1CC(Nc2ccc(=O)n(C)c2)C1
InChIInChI=1S/C11H16N2O/c1-8-5-10(6-8)12-9-3-4-11(14)13(2)7-9/h3-4,7-8,10,12H,5-6H2,1-2H3
InChIKeyKHDNWOCEBRZGPD-UHFFFAOYSA-N
XLogP1.60
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-5-[(3-methylcyclobutyl)amino]pyridin-2-one?
The IUPAC name of 1-methyl-5-[(3-methylcyclobutyl)amino]pyridin-2-one (CID 103561708) is 1-methyl-5-[(3-methylcyclobutyl)amino]pyridin-2-one.
What is the SMILES notation for 1-methyl-5-[(3-methylcyclobutyl)amino]pyridin-2-one?
The canonical SMILES for 1-methyl-5-[(3-methylcyclobutyl)amino]pyridin-2-one is CC1CC(Nc2ccc(=O)n(C)c2)C1.
What is the InChIKey of 1-methyl-5-[(3-methylcyclobutyl)amino]pyridin-2-one?
The InChIKey is KHDNWOCEBRZGPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-8-5-10(6-8)12-9-3-4-11(14)13(2)7-9/h3-4,7-8,10,12H,5-6H2,1-2H3.
What are the key properties of 1-methyl-5-[(3-methylcyclobutyl)amino]pyridin-2-one?
1-methyl-5-[(3-methylcyclobutyl)amino]pyridin-2-one has a molecular weight of 192.26 g/mol, XLogP of 1.60, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-5-[(3-methylcyclobutyl)amino]pyridin-2-one is sourced from PubChem (CID 103561708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).