1-(2,8-diethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-N-methylmethanamine

C18H25N3 — CID 82450513

IUPAC1-(2,8-diethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-N-methylmethanamine
SMILESCCc1ccc2nc3c(c(CNC)c2c1)CN(CC)CC3
InChIInChI=1S/C18H25N3/c1-4-13-6-7-17-14(10-13)15(11-19-3)16-12-21(5-2)9-8-18(16)20-17/h6-7,10,19H,4-5,8-9,11-12H2,1-3H3
InChIKeyLONAVLDBILKOQN-UHFFFAOYSA-N
MW283.42 g/mol
LogP2.89
Rot. Bonds4

About 1-(2,8-diethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-N-methylmethanamine

1-(2,8-diethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-N-methylmethanamine (PubChem CID 82450513) has the molecular formula C18H25N3 and a molecular weight of 283.42 g/mol. Its IUPAC name is 1-(2,8-diethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(2,8-diethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-N-methylmethanamine
PubChem CID82450513
Molecular FormulaC18H25N3
Molecular Weight283.42 g/mol
Exact Mass283.20
IUPAC Name1-(2,8-diethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-N-methylmethanamine
SMILESCCc1ccc2nc3c(c(CNC)c2c1)CN(CC)CC3
InChIInChI=1S/C18H25N3/c1-4-13-6-7-17-14(10-13)15(11-19-3)16-12-21(5-2)9-8-18(16)20-17/h6-7,10,19H,4-5,8-9,11-12H2,1-3H3
InChIKeyLONAVLDBILKOQN-UHFFFAOYSA-N
XLogP2.89
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(2,8-diethyl-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

Frequently Asked Questions

What is the IUPAC name of 1-(2,8-diethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-N-methylmethanamine?
The IUPAC name of 1-(2,8-diethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-N-methylmethanamine (CID 82450513) is 1-(2,8-diethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(2,8-diethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-N-methylmethanamine?
The canonical SMILES for 1-(2,8-diethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-N-methylmethanamine is CCc1ccc2nc3c(c(CNC)c2c1)CN(CC)CC3.
What is the InChIKey of 1-(2,8-diethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-N-methylmethanamine?
The InChIKey is LONAVLDBILKOQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3/c1-4-13-6-7-17-14(10-13)15(11-19-3)16-12-21(5-2)9-8-18(16)20-17/h6-7,10,19H,4-5,8-9,11-12H2,1-3H3.
What are the key properties of 1-(2,8-diethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-N-methylmethanamine?
1-(2,8-diethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-N-methylmethanamine has a molecular weight of 283.42 g/mol, XLogP of 2.89, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,8-diethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-N-methylmethanamine is sourced from PubChem (CID 82450513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).