(3,4-dimethylphenyl)-(6-methoxy-2-pyridinyl)methanol

C15H17NO2 — CID 103348134

IUPAC(3,4-dimethylphenyl)-(6-methoxy-2-pyridinyl)methanol
SMILESCOc1cccc(C(O)c2ccc(C)c(C)c2)n1
InChIInChI=1S/C15H17NO2/c1-10-7-8-12(9-11(10)2)15(17)13-5-4-6-14(16-13)18-3/h4-9,15,17H,1-3H3
InChIKeyTVPMKBPYPJBPOP-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.79
Rot. Bonds3

About (3,4-dimethylphenyl)-(6-methoxy-2-pyridinyl)methanol

(3,4-dimethylphenyl)-(6-methoxy-2-pyridinyl)methanol (PubChem CID 103348134) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is (3,4-dimethylphenyl)-(6-methoxy-2-pyridinyl)methanol.

Molecular Properties

Compound Name(3,4-dimethylphenyl)-(6-methoxy-2-pyridinyl)methanol
PubChem CID103348134
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC Name(3,4-dimethylphenyl)-(6-methoxy-2-pyridinyl)methanol
SMILESCOc1cccc(C(O)c2ccc(C)c(C)c2)n1
InChIInChI=1S/C15H17NO2/c1-10-7-8-12(9-11(10)2)15(17)13-5-4-6-14(16-13)18-3/h4-9,15,17H,1-3H3
InChIKeyTVPMKBPYPJBPOP-UHFFFAOYSA-N
XLogP2.79
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-chlorophenyl)-(6-methoxy-2-pyridinyl)methanol
CID 103348092
(6-methoxy-2-pyridinyl)-(5-methylthiophen-3-yl)methanol
CID 103348161
3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(6-methoxy-2-pyridinyl)methanol
CID 103348038
(R)-(3,4-dimethylphenyl)-pyridin-2-ylmethanol
CID 94481789
(S)-(3,4-dimethylphenyl)-pyridin-2-ylmethanol
CID 94481788
(5-chloro-2-methoxyphenyl)-(6-methoxy-2-pyridinyl)methanol
CID 103348234
(1S,2S)-1-iodo-1-(6-methoxy-2-pyridinyl)propan-2-ol
CID 137495708
3-(6-methoxy-2-pyridinyl)butan-2-ol
CID 63588761
2-amino-1-(6-methoxy-2-pyridinyl)propan-1-ol
CID 82654871
1-(6-methoxy-2-pyridinyl)propan-1-ol
CID 103348126
1-(6-methoxy-2-pyridinyl)-2,2-dimethylpropan-1-ol
CID 10679382
3-amino-1-(6-methoxy-2-pyridinyl)-2-methylpropan-1-ol
CID 103348723

Frequently Asked Questions

What is the IUPAC name of (3,4-dimethylphenyl)-(6-methoxy-2-pyridinyl)methanol?
The IUPAC name of (3,4-dimethylphenyl)-(6-methoxy-2-pyridinyl)methanol (CID 103348134) is (3,4-dimethylphenyl)-(6-methoxy-2-pyridinyl)methanol.
What is the SMILES notation for (3,4-dimethylphenyl)-(6-methoxy-2-pyridinyl)methanol?
The canonical SMILES for (3,4-dimethylphenyl)-(6-methoxy-2-pyridinyl)methanol is COc1cccc(C(O)c2ccc(C)c(C)c2)n1.
What is the InChIKey of (3,4-dimethylphenyl)-(6-methoxy-2-pyridinyl)methanol?
The InChIKey is TVPMKBPYPJBPOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c1-10-7-8-12(9-11(10)2)15(17)13-5-4-6-14(16-13)18-3/h4-9,15,17H,1-3H3.
What are the key properties of (3,4-dimethylphenyl)-(6-methoxy-2-pyridinyl)methanol?
(3,4-dimethylphenyl)-(6-methoxy-2-pyridinyl)methanol has a molecular weight of 243.31 g/mol, XLogP of 2.79, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3,4-dimethylphenyl)-(6-methoxy-2-pyridinyl)methanol is sourced from PubChem (CID 103348134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).