3-methyl-2,3-dihydro-1,5-naphthyridine

C9H10N2 — CID 144598204

IUPAC3-methyl-2,3-dihydro-1,5-naphthyridine
SMILESCC1C=c2ncccc2=NC1
InChIInChI=1S/C9H10N2/c1-7-5-9-8(11-6-7)3-2-4-10-9/h2-5,7H,6H2,1H3
InChIKeyHYDHTDGZLBSVHO-UHFFFAOYSA-N
MW146.19 g/mol
LogP0.13
Rot. Bonds

About 3-methyl-2,3-dihydro-1,5-naphthyridine

3-methyl-2,3-dihydro-1,5-naphthyridine (PubChem CID 144598204) has the molecular formula C9H10N2 and a molecular weight of 146.19 g/mol. Its IUPAC name is 3-methyl-2,3-dihydro-1,5-naphthyridine.

Molecular Properties

Compound Name3-methyl-2,3-dihydro-1,5-naphthyridine
PubChem CID144598204
Molecular FormulaC9H10N2
Molecular Weight146.19 g/mol
Exact Mass146.08
IUPAC Name3-methyl-2,3-dihydro-1,5-naphthyridine
SMILESCC1C=c2ncccc2=NC1
InChIInChI=1S/C9H10N2/c1-7-5-9-8(11-6-7)3-2-4-10-9/h2-5,7H,6H2,1H3
InChIKeyHYDHTDGZLBSVHO-UHFFFAOYSA-N
XLogP0.13
TPSA25.25 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 ≤ 50.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

8a-methyl-4aH-1,8-naphthyridine
CID 58637628
2-Methyl-4a,8a-dihydro-1,6-naphthyridine
CID 59984552
(2E)-2-ethylidene-N-methylpyridin-3-imine
CID 68010674
2,3-Dihydro-1,5-naphthyridine
CID 68214849
2-Methyl-4a,8a-dihydro-1,8-naphthyridine
CID 70335790
(E)-N-[(Z)-1-(4-methyl-2,3-dihydropyridin-6-yl)prop-1-enyl]but-2-en-1-imine
CID 71158073
2-ethylidene-N-methylpyridin-3-imine
CID 77385875
2-[[(Z)-4-methylpent-2-enylidene]amino]prop-2-enenitrile
CID 89070575
2-Methyl-2,3-dihydro-1,5-naphthyridine
CID 89260641
(7S)-7-methyl-7,8-dihydro-6H-pyrido[3,2-b]azepine
CID 90153623
5-propan-2-yl-2H-1,4-diazepine
CID 91005405
2,3-Dimethylidene-1,5-naphthyridine
CID 91607940

Frequently Asked Questions

What is the IUPAC name of 3-methyl-2,3-dihydro-1,5-naphthyridine?
The IUPAC name of 3-methyl-2,3-dihydro-1,5-naphthyridine (CID 144598204) is 3-methyl-2,3-dihydro-1,5-naphthyridine.
What is the SMILES notation for 3-methyl-2,3-dihydro-1,5-naphthyridine?
The canonical SMILES for 3-methyl-2,3-dihydro-1,5-naphthyridine is CC1C=c2ncccc2=NC1.
What is the InChIKey of 3-methyl-2,3-dihydro-1,5-naphthyridine?
The InChIKey is HYDHTDGZLBSVHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2/c1-7-5-9-8(11-6-7)3-2-4-10-9/h2-5,7H,6H2,1H3.
What are the key properties of 3-methyl-2,3-dihydro-1,5-naphthyridine?
3-methyl-2,3-dihydro-1,5-naphthyridine has a molecular weight of 146.19 g/mol, XLogP of 0.13, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2,3-dihydro-1,5-naphthyridine is sourced from PubChem (CID 144598204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).