6-methyl-4,5-dihydro-3H-1,6-naphthyridine

C9H12N2 — CID 163598809

IUPAC6-methyl-4,5-dihydro-3H-1,6-naphthyridine
SMILESCN1C=CC2=C(CCC=N2)C1
InChIInChI=1S/C9H12N2/c1-11-6-4-9-8(7-11)3-2-5-10-9/h4-6H,2-3,7H2,1H3
InChIKeyGVVJYBNLJSEXDI-UHFFFAOYSA-N
MW148.21 g/mol
LogP1.56
Rot. Bonds

About 6-methyl-4,5-dihydro-3H-1,6-naphthyridine

6-methyl-4,5-dihydro-3H-1,6-naphthyridine (PubChem CID 163598809) has the molecular formula C9H12N2 and a molecular weight of 148.21 g/mol. Its IUPAC name is 6-methyl-4,5-dihydro-3H-1,6-naphthyridine.

Molecular Properties

Compound Name6-methyl-4,5-dihydro-3H-1,6-naphthyridine
PubChem CID163598809
Molecular FormulaC9H12N2
Molecular Weight148.21 g/mol
Exact Mass148.10
IUPAC Name6-methyl-4,5-dihydro-3H-1,6-naphthyridine
SMILESCN1C=CC2=C(CCC=N2)C1
InChIInChI=1S/C9H12N2/c1-11-6-4-9-8(7-11)3-2-5-10-9/h4-6H,2-3,7H2,1H3
InChIKeyGVVJYBNLJSEXDI-UHFFFAOYSA-N
XLogP1.56
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 51.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-4,5-dihydro-3H-1,6-naphthyridine?
The IUPAC name of 6-methyl-4,5-dihydro-3H-1,6-naphthyridine (CID 163598809) is 6-methyl-4,5-dihydro-3H-1,6-naphthyridine.
What is the SMILES notation for 6-methyl-4,5-dihydro-3H-1,6-naphthyridine?
The canonical SMILES for 6-methyl-4,5-dihydro-3H-1,6-naphthyridine is CN1C=CC2=C(CCC=N2)C1.
What is the InChIKey of 6-methyl-4,5-dihydro-3H-1,6-naphthyridine?
The InChIKey is GVVJYBNLJSEXDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2/c1-11-6-4-9-8(7-11)3-2-5-10-9/h4-6H,2-3,7H2,1H3.
What are the key properties of 6-methyl-4,5-dihydro-3H-1,6-naphthyridine?
6-methyl-4,5-dihydro-3H-1,6-naphthyridine has a molecular weight of 148.21 g/mol, XLogP of 1.56, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4,5-dihydro-3H-1,6-naphthyridine is sourced from PubChem (CID 163598809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).