bis(3-methoxy-6-methyl-2-pyridinyl)methanol

C15H18N2O3 — CID 101366814

IUPACbis(3-methoxy-6-methyl-2-pyridinyl)methanol
SMILESCOc1ccc(C)nc1C(O)c1nc(C)ccc1OC
InChIInChI=1S/C15H18N2O3/c1-9-5-7-11(19-3)13(16-9)15(18)14-12(20-4)8-6-10(2)17-14/h5-8,15,18H,1-4H3
InChIKeyXPVVXSUZXGKPJQ-UHFFFAOYSA-N
MW274.32 g/mol
LogP2.19
Rot. Bonds4

About bis(3-methoxy-6-methyl-2-pyridinyl)methanol

bis(3-methoxy-6-methyl-2-pyridinyl)methanol (PubChem CID 101366814) has the molecular formula C15H18N2O3 and a molecular weight of 274.32 g/mol. Its IUPAC name is bis(3-methoxy-6-methyl-2-pyridinyl)methanol.

Molecular Properties

Compound Namebis(3-methoxy-6-methyl-2-pyridinyl)methanol
PubChem CID101366814
Molecular FormulaC15H18N2O3
Molecular Weight274.32 g/mol
Exact Mass274.13
IUPAC Namebis(3-methoxy-6-methyl-2-pyridinyl)methanol
SMILESCOc1ccc(C)nc1C(O)c1nc(C)ccc1OC
InChIInChI=1S/C15H18N2O3/c1-9-5-7-11(19-3)13(16-9)15(18)14-12(20-4)8-6-10(2)17-14/h5-8,15,18H,1-4H3
InChIKeyXPVVXSUZXGKPJQ-UHFFFAOYSA-N
XLogP2.19
TPSA64.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3-methoxy-6-methyl-2-pyridinyl)propan-1-amine
CID 84768206
(3-methoxy-2-pyridinyl)-(6-methyl-2-pyridinyl)methanol
CID 114053757
(6-methyl-3-propan-2-yloxy-2-pyridinyl)methanediol
CID 91374790
2-bromo-3-methoxy-6-methylpyridine;ethane
CID 144796120
ethane;3-methoxy-N,N,6-trimethylpyridin-2-amine
CID 162737394
(2,4-dimethoxyphenyl)-(6-methyl-2-pyridinyl)methanol
CID 63553982
(4-methoxyphenyl)-(6-methyl-3-pyridinyl)methanol
CID 63155903
3-methoxy-6-methyl-2-prop-1-ynylpyridine
CID 69178147
2-(3-methoxy-6-methyl-2-pyridinyl)propan-2-amine
CID 84768211
2-cyclopropyl-3-methoxy-6-methylpyridine
CID 126627293
2-(6-methoxy-2-methylquinolin-5-yl)ethanamine
CID 82575506
(1S)-1-[2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-6-methoxyphenyl]ethanol
CID 103175163

Frequently Asked Questions

What is the IUPAC name of bis(3-methoxy-6-methyl-2-pyridinyl)methanol?
The IUPAC name of bis(3-methoxy-6-methyl-2-pyridinyl)methanol (CID 101366814) is bis(3-methoxy-6-methyl-2-pyridinyl)methanol.
What is the SMILES notation for bis(3-methoxy-6-methyl-2-pyridinyl)methanol?
The canonical SMILES for bis(3-methoxy-6-methyl-2-pyridinyl)methanol is COc1ccc(C)nc1C(O)c1nc(C)ccc1OC.
What is the InChIKey of bis(3-methoxy-6-methyl-2-pyridinyl)methanol?
The InChIKey is XPVVXSUZXGKPJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O3/c1-9-5-7-11(19-3)13(16-9)15(18)14-12(20-4)8-6-10(2)17-14/h5-8,15,18H,1-4H3.
What are the key properties of bis(3-methoxy-6-methyl-2-pyridinyl)methanol?
bis(3-methoxy-6-methyl-2-pyridinyl)methanol has a molecular weight of 274.32 g/mol, XLogP of 2.19, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for bis(3-methoxy-6-methyl-2-pyridinyl)methanol is sourced from PubChem (CID 101366814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).