1-(2-ethyl-6-methoxy-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-N-methylmethanamine

C17H23N3O — CID 82451939

IUPAC1-(2-ethyl-6-methoxy-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-N-methylmethanamine
SMILESCCN1CCc2nc3c(OC)cccc3c(CNC)c2C1
InChIInChI=1S/C17H23N3O/c1-4-20-9-8-15-14(11-20)13(10-18-2)12-6-5-7-16(21-3)17(12)19-15/h5-7,18H,4,8-11H2,1-3H3
InChIKeyQYMZKPGPEFZZPV-UHFFFAOYSA-N
MW285.39 g/mol
LogP2.34
Rot. Bonds4

About 1-(2-ethyl-6-methoxy-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-N-methylmethanamine

1-(2-ethyl-6-methoxy-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-N-methylmethanamine (PubChem CID 82451939) has the molecular formula C17H23N3O and a molecular weight of 285.39 g/mol. Its IUPAC name is 1-(2-ethyl-6-methoxy-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(2-ethyl-6-methoxy-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-N-methylmethanamine
PubChem CID82451939
Molecular FormulaC17H23N3O
Molecular Weight285.39 g/mol
Exact Mass285.18
IUPAC Name1-(2-ethyl-6-methoxy-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-N-methylmethanamine
SMILESCCN1CCc2nc3c(OC)cccc3c(CNC)c2C1
InChIInChI=1S/C17H23N3O/c1-4-20-9-8-15-14(11-20)13(10-18-2)12-6-5-7-16(21-3)17(12)19-15/h5-7,18H,4,8-11H2,1-3H3
InChIKeyQYMZKPGPEFZZPV-UHFFFAOYSA-N
XLogP2.34
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(2-ethyl-6-methoxy-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-N-methylmethanamine with MolForge

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

Launch Full Analysis

Related Compounds

1-(2-ethyl-6-fluoro-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-N-methylmethanamine
CID 82451152
1-(7-chloro-2-ethyl-6-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-N-methylmethanamine
CID 82451762
N-[(2-ethyl-6-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)methyl]propan-1-amine
CID 82450082
N-[(2-ethyl-6-fluoro-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)methyl]propan-1-amine
CID 82451155
1-(2,8-diethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-N-methylmethanamine
CID 82450513
(2,6-diethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)methanamine
CID 82450203
N-[(5-methoxy-1,2,3,4-tetrahydroacridin-9-yl)methyl]propan-2-amine
CID 82451889
N-[(5-methoxy-1,2,3,4-tetrahydroacridin-9-yl)methyl]cyclopropanamine
CID 82451891
N-methyl-1-(2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)methanamine
CID 82449912
2-ethyl-6-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carbonitrile
CID 82450077
2,6-diethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carbohydrazide
CID 82450209
1-(8-methoxy-4-methylquinazolin-2-yl)-N-methylmethanamine
CID 105471316

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethyl-6-methoxy-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-N-methylmethanamine?
The IUPAC name of 1-(2-ethyl-6-methoxy-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-N-methylmethanamine (CID 82451939) is 1-(2-ethyl-6-methoxy-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(2-ethyl-6-methoxy-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-N-methylmethanamine?
The canonical SMILES for 1-(2-ethyl-6-methoxy-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-N-methylmethanamine is CCN1CCc2nc3c(OC)cccc3c(CNC)c2C1.
What is the InChIKey of 1-(2-ethyl-6-methoxy-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-N-methylmethanamine?
The InChIKey is QYMZKPGPEFZZPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O/c1-4-20-9-8-15-14(11-20)13(10-18-2)12-6-5-7-16(21-3)17(12)19-15/h5-7,18H,4,8-11H2,1-3H3.
What are the key properties of 1-(2-ethyl-6-methoxy-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-N-methylmethanamine?
1-(2-ethyl-6-methoxy-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-N-methylmethanamine has a molecular weight of 285.39 g/mol, XLogP of 2.34, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethyl-6-methoxy-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-N-methylmethanamine is sourced from PubChem (CID 82451939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).