6-methyl-3,5,7,8-tetrahydro-2H-1,6-naphthyridine

C9H14N2 — CID 142162032

IUPAC6-methyl-3,5,7,8-tetrahydro-2H-1,6-naphthyridine
SMILESCN1CCC2=NCCC=C2C1
InChIInChI=1S/C9H14N2/c1-11-6-4-9-8(7-11)3-2-5-10-9/h3H,2,4-7H2,1H3
InChIKeyHKQXOKZDAMHEGB-UHFFFAOYSA-N
MW150.22 g/mol
LogP1.09
Rot. Bonds

About 6-methyl-3,5,7,8-tetrahydro-2H-1,6-naphthyridine

6-methyl-3,5,7,8-tetrahydro-2H-1,6-naphthyridine (PubChem CID 142162032) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is 6-methyl-3,5,7,8-tetrahydro-2H-1,6-naphthyridine.

Molecular Properties

Compound Name6-methyl-3,5,7,8-tetrahydro-2H-1,6-naphthyridine
PubChem CID142162032
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC Name6-methyl-3,5,7,8-tetrahydro-2H-1,6-naphthyridine
SMILESCN1CCC2=NCCC=C2C1
InChIInChI=1S/C9H14N2/c1-11-6-4-9-8(7-11)3-2-5-10-9/h3H,2,4-7H2,1H3
InChIKeyHKQXOKZDAMHEGB-UHFFFAOYSA-N
XLogP1.09
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 51.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-Propan-2-yl-2,4,6,7-tetrahydropyrrolo[3,2-c]pyridine
CID 57530991
6-Propan-2-yl-2,4,5,7-tetrahydropyrrolo[2,3-c]pyridine
CID 57531003
1,7-Diazatricyclo[6.2.2.23,6]tetradeca-3(14),4,6-triene
CID 68084730
2-Methyl-1,3,4,4a-tetrahydropyrido[4,3-b]indole
CID 68924582
5-Methyl-2,4,6,7-tetrahydropyrrolo[3,2-c]pyridine
CID 90326755
2,3,5,6,7,8-Hexahydro-1,6-naphthyridine
CID 91152467
5-Piperidin-1-yl-6-prop-1-enyl-2,3,4,5-tetrahydropyridine
CID 123144126
(3Z)-N,1-dimethyl-3-prop-2-enylidenepiperidin-4-imine
CID 123418614
(3Z)-3-ethylidene-1-propan-2-ylpiperidin-4-imine
CID 130413541
2,7-Dimethyl-4,6,8,9-tetrahydropyrido[4,3-b]azepine
CID 134406498
7-Methyl-2,3,4,6,8,9-hexahydropyrido[4,3-b]azepine
CID 141946412
(3Z)-N,1-dimethyl-3-propylidenepiperidin-4-imine
CID 143453287

Frequently Asked Questions

What is the IUPAC name of 6-methyl-3,5,7,8-tetrahydro-2H-1,6-naphthyridine?
The IUPAC name of 6-methyl-3,5,7,8-tetrahydro-2H-1,6-naphthyridine (CID 142162032) is 6-methyl-3,5,7,8-tetrahydro-2H-1,6-naphthyridine.
What is the SMILES notation for 6-methyl-3,5,7,8-tetrahydro-2H-1,6-naphthyridine?
The canonical SMILES for 6-methyl-3,5,7,8-tetrahydro-2H-1,6-naphthyridine is CN1CCC2=NCCC=C2C1.
What is the InChIKey of 6-methyl-3,5,7,8-tetrahydro-2H-1,6-naphthyridine?
The InChIKey is HKQXOKZDAMHEGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2/c1-11-6-4-9-8(7-11)3-2-5-10-9/h3H,2,4-7H2,1H3.
What are the key properties of 6-methyl-3,5,7,8-tetrahydro-2H-1,6-naphthyridine?
6-methyl-3,5,7,8-tetrahydro-2H-1,6-naphthyridine has a molecular weight of 150.22 g/mol, XLogP of 1.09, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3,5,7,8-tetrahydro-2H-1,6-naphthyridine is sourced from PubChem (CID 142162032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).