2-methyl-4a,8a-dihydro-1,6-naphthyridine

C9H10N2 — CID 59984552

IUPAC2-methyl-4a,8a-dihydro-1,6-naphthyridine
SMILESCC1=NC2C=CN=CC2C=C1
InChIInChI=1S/C9H10N2/c1-7-2-3-8-6-10-5-4-9(8)11-7/h2-6,8-9H,1H3
InChIKeyBXRWGQPLNNPQNC-UHFFFAOYSA-N
MW146.19 g/mol
LogP1.60
Rot. Bonds

About 2-methyl-4a,8a-dihydro-1,6-naphthyridine

2-methyl-4a,8a-dihydro-1,6-naphthyridine (PubChem CID 59984552) has the molecular formula C9H10N2 and a molecular weight of 146.19 g/mol. Its IUPAC name is 2-methyl-4a,8a-dihydro-1,6-naphthyridine.

Molecular Properties

Compound Name2-methyl-4a,8a-dihydro-1,6-naphthyridine
PubChem CID59984552
Molecular FormulaC9H10N2
Molecular Weight146.19 g/mol
Exact Mass146.08
IUPAC Name2-methyl-4a,8a-dihydro-1,6-naphthyridine
SMILESCC1=NC2C=CN=CC2C=C1
InChIInChI=1S/C9H10N2/c1-7-2-3-8-6-10-5-4-9(8)11-7/h2-6,8-9H,1H3
InChIKeyBXRWGQPLNNPQNC-UHFFFAOYSA-N
XLogP1.60
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 ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 59806944
(3Z)-3-ethylidene-N-methylpyridin-4-imine
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CID 89171962
2-Methyl-2,3-dihydro-1,5-naphthyridine
CID 89260641
4a,8a-Dihydro-1,6-naphthyridine
CID 89668918
2,3-Dimethylidene-1,6-naphthyridine
CID 91509079
3,8a-Dihydro-1,6-naphthyridine
CID 91523859
2-Methyl-3,8a-dihydro-1,6-naphthyridine
CID 91542486
1-(6,7-dihydroquinolin-2-yl)-N-methylmethanimine
CID 117860743
2-Tert-butyl-3,8a-dihydro-1,6-naphthyridine
CID 123175766
(9Z)-7-methyl-3,10a-dihydropyrido[2,3-d]azocine
CID 123439244
N-methyl-1-(3-methyl-3,4-dihydropyridin-6-yl)pent-2-en-1-imine
CID 123534726

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4a,8a-dihydro-1,6-naphthyridine?
The IUPAC name of 2-methyl-4a,8a-dihydro-1,6-naphthyridine (CID 59984552) is 2-methyl-4a,8a-dihydro-1,6-naphthyridine.
What is the SMILES notation for 2-methyl-4a,8a-dihydro-1,6-naphthyridine?
The canonical SMILES for 2-methyl-4a,8a-dihydro-1,6-naphthyridine is CC1=NC2C=CN=CC2C=C1.
What is the InChIKey of 2-methyl-4a,8a-dihydro-1,6-naphthyridine?
The InChIKey is BXRWGQPLNNPQNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2/c1-7-2-3-8-6-10-5-4-9(8)11-7/h2-6,8-9H,1H3.
What are the key properties of 2-methyl-4a,8a-dihydro-1,6-naphthyridine?
2-methyl-4a,8a-dihydro-1,6-naphthyridine has a molecular weight of 146.19 g/mol, XLogP of 1.60, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4a,8a-dihydro-1,6-naphthyridine is sourced from PubChem (CID 59984552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).