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

C10H14N2 — CID 59437026

IUPAC3,7-dimethyl-6,8-dihydro-5H-1,7-naphthyridine
SMILESCc1cnc2c(c1)CCN(C)C2
InChIInChI=1S/C10H14N2/c1-8-5-9-3-4-12(2)7-10(9)11-6-8/h5-6H,3-4,7H2,1-2H3
InChIKeyLSLOINQGXWOUDJ-UHFFFAOYSA-N
MW162.24 g/mol
LogP1.38
Rot. Bonds

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

3,7-dimethyl-6,8-dihydro-5H-1,7-naphthyridine (PubChem CID 59437026) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 3,7-dimethyl-6,8-dihydro-5H-1,7-naphthyridine.

Molecular Properties

Compound Name3,7-dimethyl-6,8-dihydro-5H-1,7-naphthyridine
PubChem CID59437026
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name3,7-dimethyl-6,8-dihydro-5H-1,7-naphthyridine
SMILESCc1cnc2c(c1)CCN(C)C2
InChIInChI=1S/C10H14N2/c1-8-5-9-3-4-12(2)7-10(9)11-6-8/h5-6H,3-4,7H2,1-2H3
InChIKeyLSLOINQGXWOUDJ-UHFFFAOYSA-N
XLogP1.38
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 51.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3,7-dimethyl-6,8-dihydro-5H-1,7-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 3,7-dimethyl-6,8-dihydro-5H-1,7-naphthyridine?
The IUPAC name of 3,7-dimethyl-6,8-dihydro-5H-1,7-naphthyridine (CID 59437026) is 3,7-dimethyl-6,8-dihydro-5H-1,7-naphthyridine.
What is the SMILES notation for 3,7-dimethyl-6,8-dihydro-5H-1,7-naphthyridine?
The canonical SMILES for 3,7-dimethyl-6,8-dihydro-5H-1,7-naphthyridine is Cc1cnc2c(c1)CCN(C)C2.
What is the InChIKey of 3,7-dimethyl-6,8-dihydro-5H-1,7-naphthyridine?
The InChIKey is LSLOINQGXWOUDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-8-5-9-3-4-12(2)7-10(9)11-6-8/h5-6H,3-4,7H2,1-2H3.
What are the key properties of 3,7-dimethyl-6,8-dihydro-5H-1,7-naphthyridine?
3,7-dimethyl-6,8-dihydro-5H-1,7-naphthyridine has a molecular weight of 162.24 g/mol, XLogP of 1.38, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,7-dimethyl-6,8-dihydro-5H-1,7-naphthyridine is sourced from PubChem (CID 59437026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).