(3-methoxy-2-pyridinyl)-(3-methoxy-4-pyridinyl)methanol

C13H14N2O3 — CID 114054869

IUPAC(3-methoxy-2-pyridinyl)-(3-methoxy-4-pyridinyl)methanol
SMILESCOc1cnccc1C(O)c1ncccc1OC
InChIInChI=1S/C13H14N2O3/c1-17-10-4-3-6-15-12(10)13(16)9-5-7-14-8-11(9)18-2/h3-8,13,16H,1-2H3
InChIKeyBZDOLORHUGNTBV-UHFFFAOYSA-N
MW246.27 g/mol
LogP1.58
Rot. Bonds4

About (3-methoxy-2-pyridinyl)-(3-methoxy-4-pyridinyl)methanol

(3-methoxy-2-pyridinyl)-(3-methoxy-4-pyridinyl)methanol (PubChem CID 114054869) has the molecular formula C13H14N2O3 and a molecular weight of 246.27 g/mol. Its IUPAC name is (3-methoxy-2-pyridinyl)-(3-methoxy-4-pyridinyl)methanol.

Molecular Properties

Compound Name(3-methoxy-2-pyridinyl)-(3-methoxy-4-pyridinyl)methanol
PubChem CID114054869
Molecular FormulaC13H14N2O3
Molecular Weight246.27 g/mol
Exact Mass246.10
IUPAC Name(3-methoxy-2-pyridinyl)-(3-methoxy-4-pyridinyl)methanol
SMILESCOc1cnccc1C(O)c1ncccc1OC
InChIInChI=1S/C13H14N2O3/c1-17-10-4-3-6-15-12(10)13(16)9-5-7-14-8-11(9)18-2/h3-8,13,16H,1-2H3
InChIKeyBZDOLORHUGNTBV-UHFFFAOYSA-N
XLogP1.58
TPSA64.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.27
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(3-methoxy-4-pyridinyl)-quinolin-5-ylmethanol
CID 105066393
(4-tert-butylphenyl)-(3-methoxy-4-pyridinyl)methanol
CID 105066253
(3,5-dimethoxyphenyl)-(3-methoxy-4-pyridinyl)methanol
CID 105066374
isoquinolin-8-yl-(3-methoxy-4-pyridinyl)methanol
CID 103139118
(3-methoxy-4-pyridinyl)-(5-methylthiophen-2-yl)methanol
CID 105066346
(3-methoxy-2-pyridinyl)-(6-methyl-2-pyridinyl)methanol
CID 114053757
(5-fluoro-3-pyridinyl)-(3-methoxy-4-pyridinyl)methanol
CID 105066191
2-(dichloromethyl)-3-methoxypyridine
CID 141354456
(3-methoxy-4-pyridinyl)-(2-propylpyrazol-3-yl)methanol
CID 105066291
2-amino-2-(3-methoxy-2-pyridinyl)acetic acid
CID 55295273
1-(3-methoxy-2-pyridinyl)-2-phenylethane-1,2-diol
CID 114053795
(3-methoxy-4-pyridinyl)-(2-methylquinolin-6-yl)methanol
CID 105066395

Frequently Asked Questions

What is the IUPAC name of (3-methoxy-2-pyridinyl)-(3-methoxy-4-pyridinyl)methanol?
The IUPAC name of (3-methoxy-2-pyridinyl)-(3-methoxy-4-pyridinyl)methanol (CID 114054869) is (3-methoxy-2-pyridinyl)-(3-methoxy-4-pyridinyl)methanol.
What is the SMILES notation for (3-methoxy-2-pyridinyl)-(3-methoxy-4-pyridinyl)methanol?
The canonical SMILES for (3-methoxy-2-pyridinyl)-(3-methoxy-4-pyridinyl)methanol is COc1cnccc1C(O)c1ncccc1OC.
What is the InChIKey of (3-methoxy-2-pyridinyl)-(3-methoxy-4-pyridinyl)methanol?
The InChIKey is BZDOLORHUGNTBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O3/c1-17-10-4-3-6-15-12(10)13(16)9-5-7-14-8-11(9)18-2/h3-8,13,16H,1-2H3.
What are the key properties of (3-methoxy-2-pyridinyl)-(3-methoxy-4-pyridinyl)methanol?
(3-methoxy-2-pyridinyl)-(3-methoxy-4-pyridinyl)methanol has a molecular weight of 246.27 g/mol, XLogP of 1.58, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methoxy-2-pyridinyl)-(3-methoxy-4-pyridinyl)methanol is sourced from PubChem (CID 114054869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).