2-methyl-3,8a-dihydro-1,6-naphthyridine

C9H10N2 — CID 91542486

IUPAC2-methyl-3,8a-dihydro-1,6-naphthyridine
SMILESCC1=NC2C=CN=CC2=CC1
InChIInChI=1S/C9H10N2/c1-7-2-3-8-6-10-5-4-9(8)11-7/h3-6,9H,2H2,1H3
InChIKeyNAGIMAPMCOBYKX-UHFFFAOYSA-N
MW146.19 g/mol
LogP1.74
Rot. Bonds

About 2-methyl-3,8a-dihydro-1,6-naphthyridine

2-methyl-3,8a-dihydro-1,6-naphthyridine (PubChem CID 91542486) has the molecular formula C9H10N2 and a molecular weight of 146.19 g/mol. Its IUPAC name is 2-methyl-3,8a-dihydro-1,6-naphthyridine.

Molecular Properties

Compound Name2-methyl-3,8a-dihydro-1,6-naphthyridine
PubChem CID91542486
Molecular FormulaC9H10N2
Molecular Weight146.19 g/mol
Exact Mass146.08
IUPAC Name2-methyl-3,8a-dihydro-1,6-naphthyridine
SMILESCC1=NC2C=CN=CC2=CC1
InChIInChI=1S/C9H10N2/c1-7-2-3-8-6-10-5-4-9(8)11-7/h3-6,9H,2H2,1H3
InChIKeyNAGIMAPMCOBYKX-UHFFFAOYSA-N
XLogP1.74
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 51.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4,6-Dihydroquinoline
CID 129722681
3h-Pyrrolo[2,3-h]quinoline
CID 129782205
8aH-pyrido[3,4-b]indole
CID 57235232
7-methyl-2H-quinoxalin-2-ide;propane;yttrium
CID 58546773
2-Methyl-4a,8a-dihydro-1,6-naphthyridine
CID 59984552
(3Z)-3-ethylidene-N-methylpyridin-4-imine
CID 68179744
(4Z)-4-ethylidene-N-methylpyridin-3-imine
CID 68179746
2-Methyl-4a,8a-dihydro-1,5-naphthyridine
CID 89093828
2-Methyl-2,3-dihydro-1,5-naphthyridine
CID 89260641
4a,8a-Dihydro-1,6-naphthyridine
CID 89668918
3aH-pyrrolo[3,2-b]quinoline
CID 90322109
3,8-Dimethyl-4a,5-dihydroquinoxaline
CID 90334667

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3,8a-dihydro-1,6-naphthyridine?
The IUPAC name of 2-methyl-3,8a-dihydro-1,6-naphthyridine (CID 91542486) is 2-methyl-3,8a-dihydro-1,6-naphthyridine.
What is the SMILES notation for 2-methyl-3,8a-dihydro-1,6-naphthyridine?
The canonical SMILES for 2-methyl-3,8a-dihydro-1,6-naphthyridine is CC1=NC2C=CN=CC2=CC1.
What is the InChIKey of 2-methyl-3,8a-dihydro-1,6-naphthyridine?
The InChIKey is NAGIMAPMCOBYKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2/c1-7-2-3-8-6-10-5-4-9(8)11-7/h3-6,9H,2H2,1H3.
What are the key properties of 2-methyl-3,8a-dihydro-1,6-naphthyridine?
2-methyl-3,8a-dihydro-1,6-naphthyridine has a molecular weight of 146.19 g/mol, XLogP of 1.74, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3,8a-dihydro-1,6-naphthyridine is sourced from PubChem (CID 91542486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).