6-(ethylamino)-1-methyl-4,5-dihydro-2H-pyrido[3,2-c][1,8]naphthyridin-3-one

C14H18N4O — CID 21276748

IUPAC6-(ethylamino)-1-methyl-4,5-dihydro-2H-pyrido[3,2-c][1,8]naphthyridin-3-one
SMILESCCNN1CC2=C(c3cccnc31)N(C)CC(=O)C2
InChIInChI=1S/C14H18N4O/c1-3-16-18-8-10-7-11(19)9-17(2)13(10)12-5-4-6-15-14(12)18/h4-6,16H,3,7-9H2,1-2H3
InChIKeyJONPDEGXQYVBAP-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.04
Rot. Bonds2

About 6-(ethylamino)-1-methyl-4,5-dihydro-2H-pyrido[3,2-c][1,8]naphthyridin-3-one

6-(ethylamino)-1-methyl-4,5-dihydro-2H-pyrido[3,2-c][1,8]naphthyridin-3-one (PubChem CID 21276748) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is 6-(ethylamino)-1-methyl-4,5-dihydro-2H-pyrido[3,2-c][1,8]naphthyridin-3-one.

Molecular Properties

Compound Name6-(ethylamino)-1-methyl-4,5-dihydro-2H-pyrido[3,2-c][1,8]naphthyridin-3-one
PubChem CID21276748
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC Name6-(ethylamino)-1-methyl-4,5-dihydro-2H-pyrido[3,2-c][1,8]naphthyridin-3-one
SMILESCCNN1CC2=C(c3cccnc31)N(C)CC(=O)C2
InChIInChI=1S/C14H18N4O/c1-3-16-18-8-10-7-11(19)9-17(2)13(10)12-5-4-6-15-14(12)18/h4-6,16H,3,7-9H2,1-2H3
InChIKeyJONPDEGXQYVBAP-UHFFFAOYSA-N
XLogP1.04
TPSA48.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-(ethylamino)-1-methyl-4,5-dihydro-2H-pyrido[3,2-c][1,8]naphthyridin-3-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 6-(ethylamino)-1-methyl-4,5-dihydro-2H-pyrido[3,2-c][1,8]naphthyridin-3-one?
The IUPAC name of 6-(ethylamino)-1-methyl-4,5-dihydro-2H-pyrido[3,2-c][1,8]naphthyridin-3-one (CID 21276748) is 6-(ethylamino)-1-methyl-4,5-dihydro-2H-pyrido[3,2-c][1,8]naphthyridin-3-one.
What is the SMILES notation for 6-(ethylamino)-1-methyl-4,5-dihydro-2H-pyrido[3,2-c][1,8]naphthyridin-3-one?
The canonical SMILES for 6-(ethylamino)-1-methyl-4,5-dihydro-2H-pyrido[3,2-c][1,8]naphthyridin-3-one is CCNN1CC2=C(c3cccnc31)N(C)CC(=O)C2.
What is the InChIKey of 6-(ethylamino)-1-methyl-4,5-dihydro-2H-pyrido[3,2-c][1,8]naphthyridin-3-one?
The InChIKey is JONPDEGXQYVBAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c1-3-16-18-8-10-7-11(19)9-17(2)13(10)12-5-4-6-15-14(12)18/h4-6,16H,3,7-9H2,1-2H3.
What are the key properties of 6-(ethylamino)-1-methyl-4,5-dihydro-2H-pyrido[3,2-c][1,8]naphthyridin-3-one?
6-(ethylamino)-1-methyl-4,5-dihydro-2H-pyrido[3,2-c][1,8]naphthyridin-3-one has a molecular weight of 258.32 g/mol, XLogP of 1.04, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylamino)-1-methyl-4,5-dihydro-2H-pyrido[3,2-c][1,8]naphthyridin-3-one is sourced from PubChem (CID 21276748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).