(6-methoxy-3-pyridinyl)-(1-methylpyrazol-4-yl)methanol

C11H13N3O2 — CID 114937913

IUPAC(6-methoxy-3-pyridinyl)-(1-methylpyrazol-4-yl)methanol
SMILESCOc1ccc(C(O)c2cnn(C)c2)cn1
InChIInChI=1S/C11H13N3O2/c1-14-7-9(6-13-14)11(15)8-3-4-10(16-2)12-5-8/h3-7,11,15H,1-2H3
InChIKeyPZQLZSXUINMVTF-UHFFFAOYSA-N
MW219.24 g/mol
LogP0.91
Rot. Bonds3

About (6-methoxy-3-pyridinyl)-(1-methylpyrazol-4-yl)methanol

(6-methoxy-3-pyridinyl)-(1-methylpyrazol-4-yl)methanol (PubChem CID 114937913) has the molecular formula C11H13N3O2 and a molecular weight of 219.24 g/mol. Its IUPAC name is (6-methoxy-3-pyridinyl)-(1-methylpyrazol-4-yl)methanol.

Molecular Properties

Compound Name(6-methoxy-3-pyridinyl)-(1-methylpyrazol-4-yl)methanol
PubChem CID114937913
Molecular FormulaC11H13N3O2
Molecular Weight219.24 g/mol
Exact Mass219.10
IUPAC Name(6-methoxy-3-pyridinyl)-(1-methylpyrazol-4-yl)methanol
SMILESCOc1ccc(C(O)c2cnn(C)c2)cn1
InChIInChI=1S/C11H13N3O2/c1-14-7-9(6-13-14)11(15)8-3-4-10(16-2)12-5-8/h3-7,11,15H,1-2H3
InChIKeyPZQLZSXUINMVTF-UHFFFAOYSA-N
XLogP0.91
TPSA60.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.24
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

bis(6-methoxy-3-pyridinyl)methanol;ethane
CID 145185177
[6-(dimethylamino)-3-pyridinyl]-(1-methylpyrazol-4-yl)methanol
CID 114273085
(S)-(6-methoxy-3-pyridinyl)-phenylmethanol
CID 101469582
(4-fluorophenyl)-(6-methoxy-3-pyridinyl)methanol
CID 58882938
(4-chlorophenyl)-(1-methylpyrazol-4-yl)methanol
CID 61088026
(3,4-diethoxyphenyl)-(1-methylpyrazol-4-yl)methanol
CID 61088204
(6-methoxy-3-pyridinyl)-(4-propoxyphenyl)methanol
CID 114937776
cyclohexen-1-yl-(6-methoxy-3-pyridinyl)methanol
CID 106651682
(2-bromo-4-methoxyphenyl)-(1-methylpyrazol-4-yl)methanol
CID 112749020
1-(6-methoxy-3-pyridinyl)-2-methylpropane-1,2-diol
CID 58380617
2-methoxy-1-(6-methoxy-3-pyridinyl)ethanol
CID 114937935
(1S)-1-amino-1-(6-methoxy-3-pyridinyl)propan-2-ol
CID 130700644

Frequently Asked Questions

What is the IUPAC name of (6-methoxy-3-pyridinyl)-(1-methylpyrazol-4-yl)methanol?
The IUPAC name of (6-methoxy-3-pyridinyl)-(1-methylpyrazol-4-yl)methanol (CID 114937913) is (6-methoxy-3-pyridinyl)-(1-methylpyrazol-4-yl)methanol.
What is the SMILES notation for (6-methoxy-3-pyridinyl)-(1-methylpyrazol-4-yl)methanol?
The canonical SMILES for (6-methoxy-3-pyridinyl)-(1-methylpyrazol-4-yl)methanol is COc1ccc(C(O)c2cnn(C)c2)cn1.
What is the InChIKey of (6-methoxy-3-pyridinyl)-(1-methylpyrazol-4-yl)methanol?
The InChIKey is PZQLZSXUINMVTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O2/c1-14-7-9(6-13-14)11(15)8-3-4-10(16-2)12-5-8/h3-7,11,15H,1-2H3.
What are the key properties of (6-methoxy-3-pyridinyl)-(1-methylpyrazol-4-yl)methanol?
(6-methoxy-3-pyridinyl)-(1-methylpyrazol-4-yl)methanol has a molecular weight of 219.24 g/mol, XLogP of 0.91, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methoxy-3-pyridinyl)-(1-methylpyrazol-4-yl)methanol is sourced from PubChem (CID 114937913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).