2-methoxy-4-(pyridin-2-ylmethoxy)-5,6,7,8-tetrahydroquinoline

C16H18N2O2 — CID 156783281

IUPAC2-methoxy-4-(pyridin-2-ylmethoxy)-5,6,7,8-tetrahydroquinoline
SMILESCOc1cc(OCc2ccccn2)c2c(n1)CCCC2
InChIInChI=1S/C16H18N2O2/c1-19-16-10-15(13-7-2-3-8-14(13)18-16)20-11-12-6-4-5-9-17-12/h4-6,9-10H,2-3,7-8,11H2,1H3
InChIKeyDIOYQQRQNFFYNI-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.94
Rot. Bonds4

About 2-methoxy-4-(pyridin-2-ylmethoxy)-5,6,7,8-tetrahydroquinoline

2-methoxy-4-(pyridin-2-ylmethoxy)-5,6,7,8-tetrahydroquinoline (PubChem CID 156783281) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 2-methoxy-4-(pyridin-2-ylmethoxy)-5,6,7,8-tetrahydroquinoline.

Molecular Properties

Compound Name2-methoxy-4-(pyridin-2-ylmethoxy)-5,6,7,8-tetrahydroquinoline
PubChem CID156783281
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name2-methoxy-4-(pyridin-2-ylmethoxy)-5,6,7,8-tetrahydroquinoline
SMILESCOc1cc(OCc2ccccn2)c2c(n1)CCCC2
InChIInChI=1S/C16H18N2O2/c1-19-16-10-15(13-7-2-3-8-14(13)18-16)20-11-12-6-4-5-9-17-12/h4-6,9-10H,2-3,7-8,11H2,1H3
InChIKeyDIOYQQRQNFFYNI-UHFFFAOYSA-N
XLogP2.94
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-methoxy-4-(pyridin-2-ylmethoxy)-5,6,7,8-tetrahydroquinoline with MolForge

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Related Compounds

2-chloro-4-(pyridin-2-ylmethoxy)-5,6,7,8-tetrahydroquinoline
CID 118205484
4-(2-methyl-3-pyridinyl)-2-(pyridin-2-ylmethoxy)-5,6,7,8-tetrahydroquinoline
CID 118205251
4-(2-methyl-3-pyridinyl)-2-(pyridin-2-ylmethoxy)-5,6,7,8-tetrahydroquinoline;hydrochloride
CID 118290518
4-pyridazin-3-yl-2-(pyridin-2-ylmethoxy)-5,6,7,8-tetrahydroquinoline
CID 73336054
bis(2-(pyridin-2-ylmethoxy)-4-pyrimidin-5-yl-5,6,7,8-tetrahydroquinoline);hydrochloride
CID 162242010
4-(2-fluoro-5-methyl-3-pyridinyl)-2-(pyridin-2-ylmethoxy)-5,6,7,8-tetrahydroquinoline
CID 118205297
3-[2-(pyridin-2-ylmethoxy)-5,6,7,8-tetrahydroquinolin-4-yl]pyrazine-2-carbonitrile;hydrochloride
CID 118205334
4-(2-fluoropyrimidin-5-yl)-2-(pyridin-2-ylmethoxy)-6,7-dihydro-5H-cyclopenta[b]pyridine
CID 118205364
5-[2-(pyridin-2-ylmethoxy)-5,6,7,8-tetrahydroquinolin-4-yl]pyrimidine-4-carbonitrile
CID 118205414
5-[2-(pyridin-2-ylmethoxy)-6,7-dihydro-5H-cyclopenta[b]pyridin-4-yl]pyrimidine-2-carbonitrile;hydrochloride
CID 118205309
2-[(3,4,5-trimethoxyphenoxy)methyl]pyridine
CID 121304269
5-methoxy-2-(pyridin-2-ylmethoxy)aniline
CID 16775223

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-4-(pyridin-2-ylmethoxy)-5,6,7,8-tetrahydroquinoline?
The IUPAC name of 2-methoxy-4-(pyridin-2-ylmethoxy)-5,6,7,8-tetrahydroquinoline (CID 156783281) is 2-methoxy-4-(pyridin-2-ylmethoxy)-5,6,7,8-tetrahydroquinoline.
What is the SMILES notation for 2-methoxy-4-(pyridin-2-ylmethoxy)-5,6,7,8-tetrahydroquinoline?
The canonical SMILES for 2-methoxy-4-(pyridin-2-ylmethoxy)-5,6,7,8-tetrahydroquinoline is COc1cc(OCc2ccccn2)c2c(n1)CCCC2.
What is the InChIKey of 2-methoxy-4-(pyridin-2-ylmethoxy)-5,6,7,8-tetrahydroquinoline?
The InChIKey is DIOYQQRQNFFYNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-19-16-10-15(13-7-2-3-8-14(13)18-16)20-11-12-6-4-5-9-17-12/h4-6,9-10H,2-3,7-8,11H2,1H3.
What are the key properties of 2-methoxy-4-(pyridin-2-ylmethoxy)-5,6,7,8-tetrahydroquinoline?
2-methoxy-4-(pyridin-2-ylmethoxy)-5,6,7,8-tetrahydroquinoline has a molecular weight of 270.33 g/mol, XLogP of 2.94, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-4-(pyridin-2-ylmethoxy)-5,6,7,8-tetrahydroquinoline is sourced from PubChem (CID 156783281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).