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

C17H23N3 — CID 82450491

IUPAC1-(8-ethyl-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-N-methylmethanamine
SMILESCCc1ccc2nc3c(c(CNC)c2c1)CN(C)CC3
InChIInChI=1S/C17H23N3/c1-4-12-5-6-16-13(9-12)14(10-18-2)15-11-20(3)8-7-17(15)19-16/h5-6,9,18H,4,7-8,10-11H2,1-3H3
InChIKeyFVQAVQAJGZGWMQ-UHFFFAOYSA-N
MW269.39 g/mol
LogP2.50
Rot. Bonds3

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

1-(8-ethyl-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-N-methylmethanamine (PubChem CID 82450491) has the molecular formula C17H23N3 and a molecular weight of 269.39 g/mol. Its IUPAC name is 1-(8-ethyl-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(8-ethyl-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-N-methylmethanamine
PubChem CID82450491
Molecular FormulaC17H23N3
Molecular Weight269.39 g/mol
Exact Mass269.19
IUPAC Name1-(8-ethyl-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-N-methylmethanamine
SMILESCCc1ccc2nc3c(c(CNC)c2c1)CN(C)CC3
InChIInChI=1S/C17H23N3/c1-4-12-5-6-16-13(9-12)14(10-18-2)15-11-20(3)8-7-17(15)19-16/h5-6,9,18H,4,7-8,10-11H2,1-3H3
InChIKeyFVQAVQAJGZGWMQ-UHFFFAOYSA-N
XLogP2.50
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(8-ethyl-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-N-methylmethanamine?
The IUPAC name of 1-(8-ethyl-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-N-methylmethanamine (CID 82450491) is 1-(8-ethyl-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(8-ethyl-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-N-methylmethanamine?
The canonical SMILES for 1-(8-ethyl-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-N-methylmethanamine is CCc1ccc2nc3c(c(CNC)c2c1)CN(C)CC3.
What is the InChIKey of 1-(8-ethyl-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-N-methylmethanamine?
The InChIKey is FVQAVQAJGZGWMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3/c1-4-12-5-6-16-13(9-12)14(10-18-2)15-11-20(3)8-7-17(15)19-16/h5-6,9,18H,4,7-8,10-11H2,1-3H3.
What are the key properties of 1-(8-ethyl-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-N-methylmethanamine?
1-(8-ethyl-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-N-methylmethanamine has a molecular weight of 269.39 g/mol, XLogP of 2.50, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(8-ethyl-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-N-methylmethanamine is sourced from PubChem (CID 82450491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).