6-(1-aminoethyl)-1H-pyridin-2-one;1-(6-methoxy-2-pyridinyl)ethanamine

C15H22N4O2 — CID 160941521

IUPAC6-(1-aminoethyl)-1H-pyridin-2-one;1-(6-methoxy-2-pyridinyl)ethanamine
SMILESCC(N)c1cccc(=O)[nH]1.COc1cccc(C(C)N)n1
InChIInChI=1S/C8H12N2O.C7H10N2O/c1-6(9)7-4-3-5-8(10-7)11-2;1-5(8)6-3-2-4-7(10)9-6/h3-6H,9H2,1-2H3;2-5H,8H2,1H3,(H,9,10)
InChIKeySUOKNRQCMMHPPX-UHFFFAOYSA-N
MW290.37 g/mol
LogP1.50
Rot. Bonds3

About 6-(1-aminoethyl)-1H-pyridin-2-one;1-(6-methoxy-2-pyridinyl)ethanamine

6-(1-aminoethyl)-1H-pyridin-2-one;1-(6-methoxy-2-pyridinyl)ethanamine (PubChem CID 160941521) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is 6-(1-aminoethyl)-1H-pyridin-2-one;1-(6-methoxy-2-pyridinyl)ethanamine.

Molecular Properties

Compound Name6-(1-aminoethyl)-1H-pyridin-2-one;1-(6-methoxy-2-pyridinyl)ethanamine
PubChem CID160941521
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC Name6-(1-aminoethyl)-1H-pyridin-2-one;1-(6-methoxy-2-pyridinyl)ethanamine
SMILESCC(N)c1cccc(=O)[nH]1.COc1cccc(C(C)N)n1
InChIInChI=1S/C8H12N2O.C7H10N2O/c1-6(9)7-4-3-5-8(10-7)11-2;1-5(8)6-3-2-4-7(10)9-6/h3-6H,9H2,1-2H3;2-5H,8H2,1H3,(H,9,10)
InChIKeySUOKNRQCMMHPPX-UHFFFAOYSA-N
XLogP1.50
TPSA107.02 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 51.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 6-(1-aminoethyl)-1H-pyridin-2-one;1-(6-methoxy-2-pyridinyl)ethanamine 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 6-(1-aminoethyl)-1H-pyridin-2-one;1-(6-methoxy-2-pyridinyl)ethanamine?
The IUPAC name of 6-(1-aminoethyl)-1H-pyridin-2-one;1-(6-methoxy-2-pyridinyl)ethanamine (CID 160941521) is 6-(1-aminoethyl)-1H-pyridin-2-one;1-(6-methoxy-2-pyridinyl)ethanamine.
What is the SMILES notation for 6-(1-aminoethyl)-1H-pyridin-2-one;1-(6-methoxy-2-pyridinyl)ethanamine?
The canonical SMILES for 6-(1-aminoethyl)-1H-pyridin-2-one;1-(6-methoxy-2-pyridinyl)ethanamine is CC(N)c1cccc(=O)[nH]1.COc1cccc(C(C)N)n1.
What is the InChIKey of 6-(1-aminoethyl)-1H-pyridin-2-one;1-(6-methoxy-2-pyridinyl)ethanamine?
The InChIKey is SUOKNRQCMMHPPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O.C7H10N2O/c1-6(9)7-4-3-5-8(10-7)11-2;1-5(8)6-3-2-4-7(10)9-6/h3-6H,9H2,1-2H3;2-5H,8H2,1H3,(H,9,10).
What are the key properties of 6-(1-aminoethyl)-1H-pyridin-2-one;1-(6-methoxy-2-pyridinyl)ethanamine?
6-(1-aminoethyl)-1H-pyridin-2-one;1-(6-methoxy-2-pyridinyl)ethanamine has a molecular weight of 290.37 g/mol, XLogP of 1.50, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-aminoethyl)-1H-pyridin-2-one;1-(6-methoxy-2-pyridinyl)ethanamine is sourced from PubChem (CID 160941521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).