7-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine

C9H12N2 — CID 22319466

IUPAC7-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine
SMILESCc1ccc2c(n1)NCCC2
InChIInChI=1S/C9H12N2/c1-7-4-5-8-3-2-6-10-9(8)11-7/h4-5H,2-3,6H2,1H3,(H,10,11)
InChIKeyHBWCJMBLUCNJIS-UHFFFAOYSA-N
MW148.21 g/mol
LogP1.75
Rot. Bonds

About 7-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine

7-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine (PubChem CID 22319466) has the molecular formula C9H12N2 and a molecular weight of 148.21 g/mol. Its IUPAC name is 7-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine.

Molecular Properties

Compound Name7-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine
PubChem CID22319466
Molecular FormulaC9H12N2
Molecular Weight148.21 g/mol
Exact Mass148.10
IUPAC Name7-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine
SMILESCc1ccc2c(n1)NCCC2
InChIInChI=1S/C9H12N2/c1-7-4-5-8-3-2-6-10-9(8)11-7/h4-5H,2-3,6H2,1H3,(H,10,11)
InChIKeyHBWCJMBLUCNJIS-UHFFFAOYSA-N
XLogP1.75
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 7-methyl-1,2,3,4-tetrahydro-1,8-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 7-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine?
The IUPAC name of 7-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine (CID 22319466) is 7-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine.
What is the SMILES notation for 7-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine?
The canonical SMILES for 7-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine is Cc1ccc2c(n1)NCCC2.
What is the InChIKey of 7-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine?
The InChIKey is HBWCJMBLUCNJIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2/c1-7-4-5-8-3-2-6-10-9(8)11-7/h4-5H,2-3,6H2,1H3,(H,10,11).
What are the key properties of 7-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine?
7-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine has a molecular weight of 148.21 g/mol, XLogP of 1.75, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine is sourced from PubChem (CID 22319466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).