[6-methyl-3-(quinolin-2-ylmethoxy)-2-pyridinyl]methanol

C17H16N2O2 — CID 79157803

IUPAC[6-methyl-3-(quinolin-2-ylmethoxy)-2-pyridinyl]methanol
SMILESCc1ccc(OCc2ccc3ccccc3n2)c(CO)n1
InChIInChI=1S/C17H16N2O2/c1-12-6-9-17(16(10-20)18-12)21-11-14-8-7-13-4-2-3-5-15(13)19-14/h2-9,20H,10-11H2,1H3
InChIKeyYVRDWXMDJHHTKY-UHFFFAOYSA-N
MW280.33 g/mol
LogP3.01
Rot. Bonds4

About [6-methyl-3-(quinolin-2-ylmethoxy)-2-pyridinyl]methanol

[6-methyl-3-(quinolin-2-ylmethoxy)-2-pyridinyl]methanol (PubChem CID 79157803) has the molecular formula C17H16N2O2 and a molecular weight of 280.33 g/mol. Its IUPAC name is [6-methyl-3-(quinolin-2-ylmethoxy)-2-pyridinyl]methanol.

Molecular Properties

Compound Name[6-methyl-3-(quinolin-2-ylmethoxy)-2-pyridinyl]methanol
PubChem CID79157803
Molecular FormulaC17H16N2O2
Molecular Weight280.33 g/mol
Exact Mass280.12
IUPAC Name[6-methyl-3-(quinolin-2-ylmethoxy)-2-pyridinyl]methanol
SMILESCc1ccc(OCc2ccc3ccccc3n2)c(CO)n1
InChIInChI=1S/C17H16N2O2/c1-12-6-9-17(16(10-20)18-12)21-11-14-8-7-13-4-2-3-5-15(13)19-14/h2-9,20H,10-11H2,1H3
InChIKeyYVRDWXMDJHHTKY-UHFFFAOYSA-N
XLogP3.01
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[6-methyl-3-(pyrimidin-2-ylmethoxy)-2-pyridinyl]methanol
CID 79158019
3-methoxy-4-(quinolin-2-ylmethoxy)phenol;3-methyl-4-(quinolin-2-ylmethoxy)phenol
CID 70388723
4-methoxy-3-(quinolin-2-ylmethoxy)benzoic acid
CID 5074844
2-[(2-bromo-4-methoxyphenoxy)methyl]quinoline
CID 104707445
2-methyl-6-propyl-3-(quinolin-2-ylmethoxy)phenol
CID 57174515
[3-[2-(2-methoxyphenoxy)ethoxy]-6-methyl-2-pyridinyl]methanol
CID 79158678
2-[[2-(hydroxymethyl)-6-methyl-3-pyridinyl]oxymethyl]benzonitrile
CID 79158871
4-methyl-2-(quinolin-2-ylmethoxy)aniline
CID 28773260
[3-[3-(dimethylamino)propoxy]-6-methyl-2-pyridinyl]methanol
CID 114525688
[6-methyl-3-[(4-methyl-1,2,5-oxadiazol-3-yl)methoxy]-2-pyridinyl]methanol
CID 79156313
2-(quinolin-2-ylmethoxy)benzoate
CID 6919840
[3-[(3-bromophenyl)methoxy]-6-methyl-2-pyridinyl]methanol
CID 79158554

Frequently Asked Questions

What is the IUPAC name of [6-methyl-3-(quinolin-2-ylmethoxy)-2-pyridinyl]methanol?
The IUPAC name of [6-methyl-3-(quinolin-2-ylmethoxy)-2-pyridinyl]methanol (CID 79157803) is [6-methyl-3-(quinolin-2-ylmethoxy)-2-pyridinyl]methanol.
What is the SMILES notation for [6-methyl-3-(quinolin-2-ylmethoxy)-2-pyridinyl]methanol?
The canonical SMILES for [6-methyl-3-(quinolin-2-ylmethoxy)-2-pyridinyl]methanol is Cc1ccc(OCc2ccc3ccccc3n2)c(CO)n1.
What is the InChIKey of [6-methyl-3-(quinolin-2-ylmethoxy)-2-pyridinyl]methanol?
The InChIKey is YVRDWXMDJHHTKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O2/c1-12-6-9-17(16(10-20)18-12)21-11-14-8-7-13-4-2-3-5-15(13)19-14/h2-9,20H,10-11H2,1H3.
What are the key properties of [6-methyl-3-(quinolin-2-ylmethoxy)-2-pyridinyl]methanol?
[6-methyl-3-(quinolin-2-ylmethoxy)-2-pyridinyl]methanol has a molecular weight of 280.33 g/mol, XLogP of 3.01, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methyl-3-(quinolin-2-ylmethoxy)-2-pyridinyl]methanol is sourced from PubChem (CID 79157803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).