9-methyl-5,10-dihydrobenzo[b][1,8]naphthyridine

C13H12N2 — CID 10330313

IUPAC9-methyl-5,10-dihydrobenzo[b][1,8]naphthyridine
SMILESCc1cccc2c1Nc1ncccc1C2
InChIInChI=1S/C13H12N2/c1-9-4-2-5-10-8-11-6-3-7-14-13(11)15-12(9)10/h2-7H,8H2,1H3,(H,14,15)
InChIKeyBQMVIPKFQXKTRJ-UHFFFAOYSA-N
MW196.25 g/mol
LogP3.04
Rot. Bonds

About 9-methyl-5,10-dihydrobenzo[b][1,8]naphthyridine

9-methyl-5,10-dihydrobenzo[b][1,8]naphthyridine (PubChem CID 10330313) has the molecular formula C13H12N2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 9-methyl-5,10-dihydrobenzo[b][1,8]naphthyridine.

Molecular Properties

Compound Name9-methyl-5,10-dihydrobenzo[b][1,8]naphthyridine
PubChem CID10330313
Molecular FormulaC13H12N2
Molecular Weight196.25 g/mol
Exact Mass196.10
IUPAC Name9-methyl-5,10-dihydrobenzo[b][1,8]naphthyridine
SMILESCc1cccc2c1Nc1ncccc1C2
InChIInChI=1S/C13H12N2/c1-9-4-2-5-10-8-11-6-3-7-14-13(11)15-12(9)10/h2-7H,8H2,1H3,(H,14,15)
InChIKeyBQMVIPKFQXKTRJ-UHFFFAOYSA-N
XLogP3.04
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9-methyl-5,10-dihydrobenzo[b][1,8]naphthyridine?
The IUPAC name of 9-methyl-5,10-dihydrobenzo[b][1,8]naphthyridine (CID 10330313) is 9-methyl-5,10-dihydrobenzo[b][1,8]naphthyridine.
What is the SMILES notation for 9-methyl-5,10-dihydrobenzo[b][1,8]naphthyridine?
The canonical SMILES for 9-methyl-5,10-dihydrobenzo[b][1,8]naphthyridine is Cc1cccc2c1Nc1ncccc1C2.
What is the InChIKey of 9-methyl-5,10-dihydrobenzo[b][1,8]naphthyridine?
The InChIKey is BQMVIPKFQXKTRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2/c1-9-4-2-5-10-8-11-6-3-7-14-13(11)15-12(9)10/h2-7H,8H2,1H3,(H,14,15).
What are the key properties of 9-methyl-5,10-dihydrobenzo[b][1,8]naphthyridine?
9-methyl-5,10-dihydrobenzo[b][1,8]naphthyridine has a molecular weight of 196.25 g/mol, XLogP of 3.04, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methyl-5,10-dihydrobenzo[b][1,8]naphthyridine is sourced from PubChem (CID 10330313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).