3-amino-6-methyl-4-(morpholin-4-ylmethyl)-1H-pyridin-2-one

C11H17N3O2 — CID 67951733

IUPAC3-amino-6-methyl-4-(morpholin-4-ylmethyl)-1H-pyridin-2-one
SMILESCc1cc(CN2CCOCC2)c(N)c(=O)[nH]1
InChIInChI=1S/C11H17N3O2/c1-8-6-9(10(12)11(15)13-8)7-14-2-4-16-5-3-14/h6H,2-5,7,12H2,1H3,(H,13,15)
InChIKeyGGAMSQGDNUZWDT-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.10
Rot. Bonds2

About 3-amino-6-methyl-4-(morpholin-4-ylmethyl)-1H-pyridin-2-one

3-amino-6-methyl-4-(morpholin-4-ylmethyl)-1H-pyridin-2-one (PubChem CID 67951733) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is 3-amino-6-methyl-4-(morpholin-4-ylmethyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name3-amino-6-methyl-4-(morpholin-4-ylmethyl)-1H-pyridin-2-one
PubChem CID67951733
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC Name3-amino-6-methyl-4-(morpholin-4-ylmethyl)-1H-pyridin-2-one
SMILESCc1cc(CN2CCOCC2)c(N)c(=O)[nH]1
InChIInChI=1S/C11H17N3O2/c1-8-6-9(10(12)11(15)13-8)7-14-2-4-16-5-3-14/h6H,2-5,7,12H2,1H3,(H,13,15)
InChIKeyGGAMSQGDNUZWDT-UHFFFAOYSA-N
XLogP0.10
TPSA71.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-amino-6-methyl-4-(morpholin-4-ylmethyl)-1H-pyridin-2-one with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-amino-6-methyl-4-(morpholin-4-ylmethyl)-1H-pyridin-2-one?
The IUPAC name of 3-amino-6-methyl-4-(morpholin-4-ylmethyl)-1H-pyridin-2-one (CID 67951733) is 3-amino-6-methyl-4-(morpholin-4-ylmethyl)-1H-pyridin-2-one.
What is the SMILES notation for 3-amino-6-methyl-4-(morpholin-4-ylmethyl)-1H-pyridin-2-one?
The canonical SMILES for 3-amino-6-methyl-4-(morpholin-4-ylmethyl)-1H-pyridin-2-one is Cc1cc(CN2CCOCC2)c(N)c(=O)[nH]1.
What is the InChIKey of 3-amino-6-methyl-4-(morpholin-4-ylmethyl)-1H-pyridin-2-one?
The InChIKey is GGAMSQGDNUZWDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-8-6-9(10(12)11(15)13-8)7-14-2-4-16-5-3-14/h6H,2-5,7,12H2,1H3,(H,13,15).
What are the key properties of 3-amino-6-methyl-4-(morpholin-4-ylmethyl)-1H-pyridin-2-one?
3-amino-6-methyl-4-(morpholin-4-ylmethyl)-1H-pyridin-2-one has a molecular weight of 223.28 g/mol, XLogP of 0.10, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-6-methyl-4-(morpholin-4-ylmethyl)-1H-pyridin-2-one is sourced from PubChem (CID 67951733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).