8-(5-methylpyridazin-3-yl)oxy-1,2,3,4-tetrahydroquinoline

C14H15N3O — CID 106550333

IUPAC8-(5-methylpyridazin-3-yl)oxy-1,2,3,4-tetrahydroquinoline
SMILESCc1cnnc(Oc2cccc3c2NCCC3)c1
InChIInChI=1S/C14H15N3O/c1-10-8-13(17-16-9-10)18-12-6-2-4-11-5-3-7-15-14(11)12/h2,4,6,8-9,15H,3,5,7H2,1H3
InChIKeyXNPMGYDWDSPKDR-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.94
Rot. Bonds2

About 8-(5-methylpyridazin-3-yl)oxy-1,2,3,4-tetrahydroquinoline

8-(5-methylpyridazin-3-yl)oxy-1,2,3,4-tetrahydroquinoline (PubChem CID 106550333) has the molecular formula C14H15N3O and a molecular weight of 241.29 g/mol. Its IUPAC name is 8-(5-methylpyridazin-3-yl)oxy-1,2,3,4-tetrahydroquinoline.

Molecular Properties

Compound Name8-(5-methylpyridazin-3-yl)oxy-1,2,3,4-tetrahydroquinoline
PubChem CID106550333
Molecular FormulaC14H15N3O
Molecular Weight241.29 g/mol
Exact Mass241.12
IUPAC Name8-(5-methylpyridazin-3-yl)oxy-1,2,3,4-tetrahydroquinoline
SMILESCc1cnnc(Oc2cccc3c2NCCC3)c1
InChIInChI=1S/C14H15N3O/c1-10-8-13(17-16-9-10)18-12-6-2-4-11-5-3-7-15-14(11)12/h2,4,6,8-9,15H,3,5,7H2,1H3
InChIKeyXNPMGYDWDSPKDR-UHFFFAOYSA-N
XLogP2.94
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5H-Pyridazino[3,4-b][1,4]benzoxazine
CID 82655411
(2R)-2-(3-fluoro-5-pyridazin-3-yloxyphenyl)morpholine
CID 171653146
2-(2-Fluoro-5-pyridazin-3-yloxyphenyl)morpholine
CID 171653150
(2S)-2-(4-fluoro-3-pyridazin-3-yloxyphenyl)morpholine
CID 171653179
2-(2-Fluoro-3-pyridazin-3-yloxyphenyl)morpholine
CID 171653206
(2R)-2-(2-fluoro-3-pyridazin-3-yloxyphenyl)morpholine
CID 171653249
2-(4-Fluoro-3-pyridazin-3-yloxyphenyl)morpholine
CID 171653263
(2R)-2-[2-fluoro-5-(5-methylpyridazin-3-yl)oxyphenyl]morpholine
CID 171653264
2-(3-Fluoro-5-pyridazin-3-yloxyphenyl)morpholine
CID 171653290
(2R)-2-[2-fluoro-5-(4-methylpyridazin-3-yl)oxyphenyl]morpholine
CID 171653326
(2R)-2-(4-fluoro-3-pyridazin-3-yloxyphenyl)morpholine
CID 171653365
(2S)-2-(2-fluoro-5-pyridazin-3-yloxyphenyl)morpholine
CID 171653377

Frequently Asked Questions

What is the IUPAC name of 8-(5-methylpyridazin-3-yl)oxy-1,2,3,4-tetrahydroquinoline?
The IUPAC name of 8-(5-methylpyridazin-3-yl)oxy-1,2,3,4-tetrahydroquinoline (CID 106550333) is 8-(5-methylpyridazin-3-yl)oxy-1,2,3,4-tetrahydroquinoline.
What is the SMILES notation for 8-(5-methylpyridazin-3-yl)oxy-1,2,3,4-tetrahydroquinoline?
The canonical SMILES for 8-(5-methylpyridazin-3-yl)oxy-1,2,3,4-tetrahydroquinoline is Cc1cnnc(Oc2cccc3c2NCCC3)c1.
What is the InChIKey of 8-(5-methylpyridazin-3-yl)oxy-1,2,3,4-tetrahydroquinoline?
The InChIKey is XNPMGYDWDSPKDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O/c1-10-8-13(17-16-9-10)18-12-6-2-4-11-5-3-7-15-14(11)12/h2,4,6,8-9,15H,3,5,7H2,1H3.
What are the key properties of 8-(5-methylpyridazin-3-yl)oxy-1,2,3,4-tetrahydroquinoline?
8-(5-methylpyridazin-3-yl)oxy-1,2,3,4-tetrahydroquinoline has a molecular weight of 241.29 g/mol, XLogP of 2.94, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(5-methylpyridazin-3-yl)oxy-1,2,3,4-tetrahydroquinoline is sourced from PubChem (CID 106550333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).