5-(hexan-2-ylamino)-1-(2-methoxyethyl)pyridin-2-one

C14H24N2O2 — CID 43788723

IUPAC5-(hexan-2-ylamino)-1-(2-methoxyethyl)pyridin-2-one
SMILESCCCCC(C)Nc1ccc(=O)n(CCOC)c1
InChIInChI=1S/C14H24N2O2/c1-4-5-6-12(2)15-13-7-8-14(17)16(11-13)9-10-18-3/h7-8,11-12,15H,4-6,9-10H2,1-3H3
InChIKeyGCYDBRXINQYJAB-UHFFFAOYSA-N
MW252.36 g/mol
LogP2.49
Rot. Bonds8

About 5-(hexan-2-ylamino)-1-(2-methoxyethyl)pyridin-2-one

5-(hexan-2-ylamino)-1-(2-methoxyethyl)pyridin-2-one (PubChem CID 43788723) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 5-(hexan-2-ylamino)-1-(2-methoxyethyl)pyridin-2-one.

Molecular Properties

Compound Name5-(hexan-2-ylamino)-1-(2-methoxyethyl)pyridin-2-one
PubChem CID43788723
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name5-(hexan-2-ylamino)-1-(2-methoxyethyl)pyridin-2-one
SMILESCCCCC(C)Nc1ccc(=O)n(CCOC)c1
InChIInChI=1S/C14H24N2O2/c1-4-5-6-12(2)15-13-7-8-14(17)16(11-13)9-10-18-3/h7-8,11-12,15H,4-6,9-10H2,1-3H3
InChIKeyGCYDBRXINQYJAB-UHFFFAOYSA-N
XLogP2.49
TPSA43.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-(hexan-2-ylamino)-1-(2-methoxyethyl)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 5-(hexan-2-ylamino)-1-(2-methoxyethyl)pyridin-2-one?
The IUPAC name of 5-(hexan-2-ylamino)-1-(2-methoxyethyl)pyridin-2-one (CID 43788723) is 5-(hexan-2-ylamino)-1-(2-methoxyethyl)pyridin-2-one.
What is the SMILES notation for 5-(hexan-2-ylamino)-1-(2-methoxyethyl)pyridin-2-one?
The canonical SMILES for 5-(hexan-2-ylamino)-1-(2-methoxyethyl)pyridin-2-one is CCCCC(C)Nc1ccc(=O)n(CCOC)c1.
What is the InChIKey of 5-(hexan-2-ylamino)-1-(2-methoxyethyl)pyridin-2-one?
The InChIKey is GCYDBRXINQYJAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-4-5-6-12(2)15-13-7-8-14(17)16(11-13)9-10-18-3/h7-8,11-12,15H,4-6,9-10H2,1-3H3.
What are the key properties of 5-(hexan-2-ylamino)-1-(2-methoxyethyl)pyridin-2-one?
5-(hexan-2-ylamino)-1-(2-methoxyethyl)pyridin-2-one has a molecular weight of 252.36 g/mol, XLogP of 2.49, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(hexan-2-ylamino)-1-(2-methoxyethyl)pyridin-2-one is sourced from PubChem (CID 43788723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).