4-methyl-8-methylidene-4,7-dihydro-3H-1,7-naphthyridine

C10H12N2 — CID 129089315

IUPAC4-methyl-8-methylidene-4,7-dihydro-3H-1,7-naphthyridine
SMILESC=C1NC=CC2=C1N=CCC2C
InChIInChI=1S/C10H12N2/c1-7-3-5-12-10-8(2)11-6-4-9(7)10/h4-7,11H,2-3H2,1H3
InChIKeyVAILROMZFZRUEO-UHFFFAOYSA-N
MW160.22 g/mol
LogP1.98
Rot. Bonds

About 4-methyl-8-methylidene-4,7-dihydro-3H-1,7-naphthyridine

4-methyl-8-methylidene-4,7-dihydro-3H-1,7-naphthyridine (PubChem CID 129089315) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is 4-methyl-8-methylidene-4,7-dihydro-3H-1,7-naphthyridine.

Molecular Properties

Compound Name4-methyl-8-methylidene-4,7-dihydro-3H-1,7-naphthyridine
PubChem CID129089315
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC Name4-methyl-8-methylidene-4,7-dihydro-3H-1,7-naphthyridine
SMILESC=C1NC=CC2=C1N=CCC2C
InChIInChI=1S/C10H12N2/c1-7-3-5-12-10-8(2)11-6-4-9(7)10/h4-7,11H,2-3H2,1H3
InChIKeyVAILROMZFZRUEO-UHFFFAOYSA-N
XLogP1.98
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-8-methylidene-4,7-dihydro-3H-1,7-naphthyridine?
The IUPAC name of 4-methyl-8-methylidene-4,7-dihydro-3H-1,7-naphthyridine (CID 129089315) is 4-methyl-8-methylidene-4,7-dihydro-3H-1,7-naphthyridine.
What is the SMILES notation for 4-methyl-8-methylidene-4,7-dihydro-3H-1,7-naphthyridine?
The canonical SMILES for 4-methyl-8-methylidene-4,7-dihydro-3H-1,7-naphthyridine is C=C1NC=CC2=C1N=CCC2C.
What is the InChIKey of 4-methyl-8-methylidene-4,7-dihydro-3H-1,7-naphthyridine?
The InChIKey is VAILROMZFZRUEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2/c1-7-3-5-12-10-8(2)11-6-4-9(7)10/h4-7,11H,2-3H2,1H3.
What are the key properties of 4-methyl-8-methylidene-4,7-dihydro-3H-1,7-naphthyridine?
4-methyl-8-methylidene-4,7-dihydro-3H-1,7-naphthyridine has a molecular weight of 160.22 g/mol, XLogP of 1.98, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-8-methylidene-4,7-dihydro-3H-1,7-naphthyridine is sourced from PubChem (CID 129089315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).