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

C15H19N3 — CID 82449912

IUPACN-methyl-1-(2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)methanamine
SMILESCNCc1c2c(nc3ccccc13)CCN(C)C2
InChIInChI=1S/C15H19N3/c1-16-9-12-11-5-3-4-6-14(11)17-15-7-8-18(2)10-13(12)15/h3-6,16H,7-10H2,1-2H3
InChIKeyQNFMVDWIFUFWPP-UHFFFAOYSA-N
MW241.34 g/mol
LogP1.94
Rot. Bonds2

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

N-methyl-1-(2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)methanamine (PubChem CID 82449912) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is N-methyl-1-(2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)methanamine
PubChem CID82449912
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC NameN-methyl-1-(2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)methanamine
SMILESCNCc1c2c(nc3ccccc13)CCN(C)C2
InChIInChI=1S/C15H19N3/c1-16-9-12-11-5-3-4-6-14(11)17-15-7-8-18(2)10-13(12)15/h3-6,16H,7-10H2,1-2H3
InChIKeyQNFMVDWIFUFWPP-UHFFFAOYSA-N
XLogP1.94
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)methanamine?
The IUPAC name of N-methyl-1-(2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)methanamine (CID 82449912) is N-methyl-1-(2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)methanamine.
What is the SMILES notation for N-methyl-1-(2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)methanamine?
The canonical SMILES for N-methyl-1-(2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)methanamine is CNCc1c2c(nc3ccccc13)CCN(C)C2.
What is the InChIKey of N-methyl-1-(2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)methanamine?
The InChIKey is QNFMVDWIFUFWPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-16-9-12-11-5-3-4-6-14(11)17-15-7-8-18(2)10-13(12)15/h3-6,16H,7-10H2,1-2H3.
What are the key properties of N-methyl-1-(2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)methanamine?
N-methyl-1-(2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)methanamine has a molecular weight of 241.34 g/mol, XLogP of 1.94, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)methanamine is sourced from PubChem (CID 82449912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).