5-amino-6-methyl-1-(oxolan-2-ylmethyl)pyridin-2-one

C11H16N2O2 — CID 165482338

IUPAC5-amino-6-methyl-1-(oxolan-2-ylmethyl)pyridin-2-one
SMILESCc1c(N)ccc(=O)n1CC1CCCO1
InChIInChI=1S/C11H16N2O2/c1-8-10(12)4-5-11(14)13(8)7-9-3-2-6-15-9/h4-5,9H,2-3,6-7,12H2,1H3
InChIKeyIARSXKDKZDXSLN-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.92
Rot. Bonds2

About 5-amino-6-methyl-1-(oxolan-2-ylmethyl)pyridin-2-one

5-amino-6-methyl-1-(oxolan-2-ylmethyl)pyridin-2-one (PubChem CID 165482338) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 5-amino-6-methyl-1-(oxolan-2-ylmethyl)pyridin-2-one.

Molecular Properties

Compound Name5-amino-6-methyl-1-(oxolan-2-ylmethyl)pyridin-2-one
PubChem CID165482338
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name5-amino-6-methyl-1-(oxolan-2-ylmethyl)pyridin-2-one
SMILESCc1c(N)ccc(=O)n1CC1CCCO1
InChIInChI=1S/C11H16N2O2/c1-8-10(12)4-5-11(14)13(8)7-9-3-2-6-15-9/h4-5,9H,2-3,6-7,12H2,1H3
InChIKeyIARSXKDKZDXSLN-UHFFFAOYSA-N
XLogP0.92
TPSA57.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-amino-4-methyl-1-(oxolan-2-ylmethyl)pyridin-2-one
CID 79356056
3-amino-4,6-dimethyl-1-(oxolan-2-ylmethyl)pyridin-2-one
CID 82466705
6-[[(2S)-oxolan-2-yl]methyl]benzo[d][2]benzazepine-5,7-dione
CID 714785
4-methyl-2-(2-methylphenyl)-5-(oxolan-2-ylmethyl)-1H-pyrazolo[4,3-c]pyridine-3,6-dione
CID 66495017
6-methyl-3-(methylaminomethyl)-1-(oxolan-2-ylmethyl)pyridin-2-one
CID 82524714
5-amino-1-[[(2R)-oxolan-2-yl]methyl]pyrimidine-2,4-dione
CID 165479640
5-amino-2-[[(2S)-oxolan-2-yl]methyl]isoindole-1,3-dione
CID 804347
3-amino-1-(oxan-2-ylmethyl)pyridin-4-one
CID 82990845
5-methyl-1-[2-(oxolan-2-yl)ethyl]pyridin-2-one
CID 166647748
6-methyl-3-(oxolan-2-ylmethyl)pyrimidin-4-one
CID 126857529
5-methyl-1-[[(2R)-oxolan-2-yl]methyl]pyrazol-3-amine
CID 165471860
1-(oxolan-2-ylmethyl)-2,3-dihydroindol-7-amine
CID 114456219

Frequently Asked Questions

What is the IUPAC name of 5-amino-6-methyl-1-(oxolan-2-ylmethyl)pyridin-2-one?
The IUPAC name of 5-amino-6-methyl-1-(oxolan-2-ylmethyl)pyridin-2-one (CID 165482338) is 5-amino-6-methyl-1-(oxolan-2-ylmethyl)pyridin-2-one.
What is the SMILES notation for 5-amino-6-methyl-1-(oxolan-2-ylmethyl)pyridin-2-one?
The canonical SMILES for 5-amino-6-methyl-1-(oxolan-2-ylmethyl)pyridin-2-one is Cc1c(N)ccc(=O)n1CC1CCCO1.
What is the InChIKey of 5-amino-6-methyl-1-(oxolan-2-ylmethyl)pyridin-2-one?
The InChIKey is IARSXKDKZDXSLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-8-10(12)4-5-11(14)13(8)7-9-3-2-6-15-9/h4-5,9H,2-3,6-7,12H2,1H3.
What are the key properties of 5-amino-6-methyl-1-(oxolan-2-ylmethyl)pyridin-2-one?
5-amino-6-methyl-1-(oxolan-2-ylmethyl)pyridin-2-one has a molecular weight of 208.26 g/mol, XLogP of 0.92, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-6-methyl-1-(oxolan-2-ylmethyl)pyridin-2-one is sourced from PubChem (CID 165482338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).