3,5,6-trimethyl-7,8-dihydro-5H-1,6-naphthyridine

C11H16N2 — CID 169136210

IUPAC3,5,6-trimethyl-7,8-dihydro-5H-1,6-naphthyridine
SMILESCc1cnc2c(c1)C(C)N(C)CC2
InChIInChI=1S/C11H16N2/c1-8-6-10-9(2)13(3)5-4-11(10)12-7-8/h6-7,9H,4-5H2,1-3H3
InChIKeyGHQQPQDMAQNUHS-UHFFFAOYSA-N
MW176.26 g/mol
LogP1.94
Rot. Bonds

About 3,5,6-trimethyl-7,8-dihydro-5H-1,6-naphthyridine

3,5,6-trimethyl-7,8-dihydro-5H-1,6-naphthyridine (PubChem CID 169136210) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is 3,5,6-trimethyl-7,8-dihydro-5H-1,6-naphthyridine.

Molecular Properties

Compound Name3,5,6-trimethyl-7,8-dihydro-5H-1,6-naphthyridine
PubChem CID169136210
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC Name3,5,6-trimethyl-7,8-dihydro-5H-1,6-naphthyridine
SMILESCc1cnc2c(c1)C(C)N(C)CC2
InChIInChI=1S/C11H16N2/c1-8-6-10-9(2)13(3)5-4-11(10)12-7-8/h6-7,9H,4-5H2,1-3H3
InChIKeyGHQQPQDMAQNUHS-UHFFFAOYSA-N
XLogP1.94
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3,5,6-trimethyl-7,8-dihydro-5H-1,6-naphthyridine 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 3,5,6-trimethyl-7,8-dihydro-5H-1,6-naphthyridine?
The IUPAC name of 3,5,6-trimethyl-7,8-dihydro-5H-1,6-naphthyridine (CID 169136210) is 3,5,6-trimethyl-7,8-dihydro-5H-1,6-naphthyridine.
What is the SMILES notation for 3,5,6-trimethyl-7,8-dihydro-5H-1,6-naphthyridine?
The canonical SMILES for 3,5,6-trimethyl-7,8-dihydro-5H-1,6-naphthyridine is Cc1cnc2c(c1)C(C)N(C)CC2.
What is the InChIKey of 3,5,6-trimethyl-7,8-dihydro-5H-1,6-naphthyridine?
The InChIKey is GHQQPQDMAQNUHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2/c1-8-6-10-9(2)13(3)5-4-11(10)12-7-8/h6-7,9H,4-5H2,1-3H3.
What are the key properties of 3,5,6-trimethyl-7,8-dihydro-5H-1,6-naphthyridine?
3,5,6-trimethyl-7,8-dihydro-5H-1,6-naphthyridine has a molecular weight of 176.26 g/mol, XLogP of 1.94, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5,6-trimethyl-7,8-dihydro-5H-1,6-naphthyridine is sourced from PubChem (CID 169136210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).