8a-methyl-1H-1,5-naphthyridine

C9H10N2 — CID 142137606

IUPAC8a-methyl-1H-1,5-naphthyridine
SMILESCC12C=CC=NC1=CC=CN2
InChIInChI=1S/C9H10N2/c1-9-5-3-6-10-8(9)4-2-7-11-9/h2-7,11H,1H3
InChIKeyKUSWVIAZQMUDFB-UHFFFAOYSA-N
MW146.19 g/mol
LogP1.39
Rot. Bonds

About 8a-methyl-1H-1,5-naphthyridine

8a-methyl-1H-1,5-naphthyridine (PubChem CID 142137606) has the molecular formula C9H10N2 and a molecular weight of 146.19 g/mol. Its IUPAC name is 8a-methyl-1H-1,5-naphthyridine.

Molecular Properties

Compound Name8a-methyl-1H-1,5-naphthyridine
PubChem CID142137606
Molecular FormulaC9H10N2
Molecular Weight146.19 g/mol
Exact Mass146.08
IUPAC Name8a-methyl-1H-1,5-naphthyridine
SMILESCC12C=CC=NC1=CC=CN2
InChIInChI=1S/C9H10N2/c1-9-5-3-6-10-8(9)4-2-7-11-9/h2-7,11H,1H3
InChIKeyKUSWVIAZQMUDFB-UHFFFAOYSA-N
XLogP1.39
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Pyrazino[2,3-e]isoquinoline
CID 132277617
1,8a-Dihydro-1,5-naphthyridine
CID 19103933
6,7-Dihydro-1,7-naphthyridine
CID 58988416
5-Methyl-6,8a-dihydro-1,6-naphthyridine
CID 67593832
(Z)-1-(2-methyl-1,2-dihydropyridin-6-yl)-2-(2-methyl-1H-pyridin-2-yl)-2-(prop-2-enylideneamino)ethenamine
CID 67679251
iron;10H-1,10-phenanthrolin-4a-amine
CID 67802010
1,2-Dihydropyridine;2,3-dihydropyridine
CID 69592286
6,7-Dihydro-1,6-naphthyridine
CID 89172473
3-Methyl-6,7-dihydro-1,7-naphthyridine
CID 89225472
4-Methyl-6,7-dihydro-1,6-naphthyridine
CID 89263435
3-methylidene-2H-2,6-naphthyridine
CID 117661074
6-methylidene-7H-1,7-naphthyridine
CID 117661080

Frequently Asked Questions

What is the IUPAC name of 8a-methyl-1H-1,5-naphthyridine?
The IUPAC name of 8a-methyl-1H-1,5-naphthyridine (CID 142137606) is 8a-methyl-1H-1,5-naphthyridine.
What is the SMILES notation for 8a-methyl-1H-1,5-naphthyridine?
The canonical SMILES for 8a-methyl-1H-1,5-naphthyridine is CC12C=CC=NC1=CC=CN2.
What is the InChIKey of 8a-methyl-1H-1,5-naphthyridine?
The InChIKey is KUSWVIAZQMUDFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2/c1-9-5-3-6-10-8(9)4-2-7-11-9/h2-7,11H,1H3.
What are the key properties of 8a-methyl-1H-1,5-naphthyridine?
8a-methyl-1H-1,5-naphthyridine has a molecular weight of 146.19 g/mol, XLogP of 1.39, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8a-methyl-1H-1,5-naphthyridine is sourced from PubChem (CID 142137606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).