(8R)-8-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine

C9H12N2 — CID 86311748

IUPAC(8R)-8-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine
SMILESC[C@@H]1CNCc2cccnc21
InChIInChI=1S/C9H12N2/c1-7-5-10-6-8-3-2-4-11-9(7)8/h2-4,7,10H,5-6H2,1H3/t7-/m1/s1
InChIKeyZNOZHRNLWDCANL-SSDOTTSWSA-N
MW148.21 g/mol
LogP1.29
Rot. Bonds

About (8R)-8-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine

(8R)-8-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine (PubChem CID 86311748) has the molecular formula C9H12N2 and a molecular weight of 148.21 g/mol. Its IUPAC name is (8R)-8-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine.

Molecular Properties

Compound Name(8R)-8-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine
PubChem CID86311748
Molecular FormulaC9H12N2
Molecular Weight148.21 g/mol
Exact Mass148.10
IUPAC Name(8R)-8-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine
SMILESC[C@@H]1CNCc2cccnc21
InChIInChI=1S/C9H12N2/c1-7-5-10-6-8-3-2-4-11-9(7)8/h2-4,7,10H,5-6H2,1H3/t7-/m1/s1
InChIKeyZNOZHRNLWDCANL-SSDOTTSWSA-N
XLogP1.29
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-methyl-5-pyridin-2-yl-1,2,3,4-tetrahydroisoquinoline
CID 82583621
7-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine;propane
CID 144513567
2-cyclopentyl-8-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine
CID 59538730
8-methyl-7,8-dihydro-5H-thiopyrano[4,3-b]pyridine 6-oxide
CID 130251279
4-methyl-5-(4-pyrimidin-2-ylpiperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline
CID 82583111
4,8,14-triazatricyclo[8.4.0.02,6]tetradeca-1(10),11,13-triene-4-carboxylic acid
CID 67470243
2-(azetidin-3-yl)-3-methoxypyridine
CID 130160263
(7S)-7-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,5-c]pyridine
CID 125451348
8-methyl-5,6,7,8-tetrahydro-1H-1,6-naphthyridin-2-one
CID 59538715
(4S)-4,7-dimethyl-1,2,3,4-tetrahydroisoquinoline
CID 86326273
(2S)-2-methyl-1,2,4,5-tetrahydropyrido[2,3-e][1,4]diazepin-3-one
CID 59277595
8-ethyl-5,6,7,8-tetrahydro-1,7-naphthyridine
CID 167009222

Frequently Asked Questions

What is the IUPAC name of (8R)-8-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine?
The IUPAC name of (8R)-8-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine (CID 86311748) is (8R)-8-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine.
What is the SMILES notation for (8R)-8-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine?
The canonical SMILES for (8R)-8-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine is C[C@@H]1CNCc2cccnc21.
What is the InChIKey of (8R)-8-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine?
The InChIKey is ZNOZHRNLWDCANL-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H12N2/c1-7-5-10-6-8-3-2-4-11-9(7)8/h2-4,7,10H,5-6H2,1H3/t7-/m1/s1.
What are the key properties of (8R)-8-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine?
(8R)-8-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine has a molecular weight of 148.21 g/mol, XLogP of 1.29, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (8R)-8-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine is sourced from PubChem (CID 86311748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).