2-methyl-1,8a-dihydro-1,5-naphthyridine

C9H10N2 — CID 156718353

IUPAC2-methyl-1,8a-dihydro-1,5-naphthyridine
SMILESCC1=CC=C2N=CC=CC2N1
InChIInChI=1S/C9H10N2/c1-7-4-5-8-9(11-7)3-2-6-10-8/h2-6,9,11H,1H3
InChIKeyFGGDTTHLHGBGRD-UHFFFAOYSA-N
MW146.19 g/mol
LogP1.39
Rot. Bonds

About 2-methyl-1,8a-dihydro-1,5-naphthyridine

2-methyl-1,8a-dihydro-1,5-naphthyridine (PubChem CID 156718353) has the molecular formula C9H10N2 and a molecular weight of 146.19 g/mol. Its IUPAC name is 2-methyl-1,8a-dihydro-1,5-naphthyridine.

Molecular Properties

Compound Name2-methyl-1,8a-dihydro-1,5-naphthyridine
PubChem CID156718353
Molecular FormulaC9H10N2
Molecular Weight146.19 g/mol
Exact Mass146.08
IUPAC Name2-methyl-1,8a-dihydro-1,5-naphthyridine
SMILESCC1=CC=C2N=CC=CC2N1
InChIInChI=1S/C9H10N2/c1-7-4-5-8-9(11-7)3-2-6-10-8/h2-6,9,11H,1H3
InChIKeyFGGDTTHLHGBGRD-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

1,8a-Dihydro-1,5-naphthyridine
CID 19103933
1,2,4a,5-Tetrahydroquinoxaline
CID 22174869
2-methyl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridine
CID 23545925
1-methyl-4,6-dihydro-1H-pyrido[1,2-a]pyrazine
CID 54183530
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
1,2,4a,8a-Tetrahydroquinoxaline
CID 88984339
6,7-Dihydro-1,6-naphthyridine
CID 89172473
(Z)-2-N-methyl-5-methyliminopent-3-ene-2,3-diamine
CID 89186150
5-(2,5-dihydro-1H-pyrrol-2-yl)-1,2-dihydropyrazine
CID 90733052
1,2,3,8a-Tetrahydro-1,5-naphthyridine
CID 91443759

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1,8a-dihydro-1,5-naphthyridine?
The IUPAC name of 2-methyl-1,8a-dihydro-1,5-naphthyridine (CID 156718353) is 2-methyl-1,8a-dihydro-1,5-naphthyridine.
What is the SMILES notation for 2-methyl-1,8a-dihydro-1,5-naphthyridine?
The canonical SMILES for 2-methyl-1,8a-dihydro-1,5-naphthyridine is CC1=CC=C2N=CC=CC2N1.
What is the InChIKey of 2-methyl-1,8a-dihydro-1,5-naphthyridine?
The InChIKey is FGGDTTHLHGBGRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2/c1-7-4-5-8-9(11-7)3-2-6-10-8/h2-6,9,11H,1H3.
What are the key properties of 2-methyl-1,8a-dihydro-1,5-naphthyridine?
2-methyl-1,8a-dihydro-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 2-methyl-1,8a-dihydro-1,5-naphthyridine is sourced from PubChem (CID 156718353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).