(2-methoxy-3-pyridinyl)-(2-methylpyrazol-3-yl)methanol

C11H13N3O2 — CID 105098313

IUPAC(2-methoxy-3-pyridinyl)-(2-methylpyrazol-3-yl)methanol
SMILESCOc1ncccc1C(O)c1ccnn1C
InChIInChI=1S/C11H13N3O2/c1-14-9(5-7-13-14)10(15)8-4-3-6-12-11(8)16-2/h3-7,10,15H,1-2H3
InChIKeyUHKIXIDRMJAOLD-UHFFFAOYSA-N
MW219.24 g/mol
LogP0.91
Rot. Bonds3

About (2-methoxy-3-pyridinyl)-(2-methylpyrazol-3-yl)methanol

(2-methoxy-3-pyridinyl)-(2-methylpyrazol-3-yl)methanol (PubChem CID 105098313) has the molecular formula C11H13N3O2 and a molecular weight of 219.24 g/mol. Its IUPAC name is (2-methoxy-3-pyridinyl)-(2-methylpyrazol-3-yl)methanol.

Molecular Properties

Compound Name(2-methoxy-3-pyridinyl)-(2-methylpyrazol-3-yl)methanol
PubChem CID105098313
Molecular FormulaC11H13N3O2
Molecular Weight219.24 g/mol
Exact Mass219.10
IUPAC Name(2-methoxy-3-pyridinyl)-(2-methylpyrazol-3-yl)methanol
SMILESCOc1ncccc1C(O)c1ccnn1C
InChIInChI=1S/C11H13N3O2/c1-14-9(5-7-13-14)10(15)8-4-3-6-12-11(8)16-2/h3-7,10,15H,1-2H3
InChIKeyUHKIXIDRMJAOLD-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

(2-methoxy-3-pyridinyl)-(3-methyltriazol-4-yl)methanol
CID 105128734
(2,3-dimethoxyphenyl)-(2-methylpyrazol-3-yl)methanol
CID 63961353
(4-bromo-1-methylpyrazol-5-yl)-(2-methoxy-3-pyridinyl)methanol
CID 105132487
(2-fluoro-3-methoxyphenyl)-(2-methylpyrazol-3-yl)methanol
CID 114554105
(5-fluoro-2-methoxyphenyl)-(2-methylpyrazol-3-yl)methanol
CID 114554138
(4-methoxyphenyl)-(2-methoxy-3-pyridinyl)methanol
CID 22934973
(2-methylpyrazol-3-yl)-(2-propoxyphenyl)methanol
CID 114554144
ethane;2-methoxy-3-propan-2-ylpyridine
CID 155741549
2,3-dihydroxy-3-(2-methoxy-3-pyridinyl)propanoic acid
CID 170823762
(2-methoxy-3-pyridinyl)-(1-propylimidazol-2-yl)methanol
CID 55125650
(2-chloro-3-fluorophenyl)-(2-methylpyrazol-3-yl)methanol
CID 115799135
(2,5-dimethylphenyl)-(2-methoxy-3-pyridinyl)methanol
CID 113230061

Frequently Asked Questions

What is the IUPAC name of (2-methoxy-3-pyridinyl)-(2-methylpyrazol-3-yl)methanol?
The IUPAC name of (2-methoxy-3-pyridinyl)-(2-methylpyrazol-3-yl)methanol (CID 105098313) is (2-methoxy-3-pyridinyl)-(2-methylpyrazol-3-yl)methanol.
What is the SMILES notation for (2-methoxy-3-pyridinyl)-(2-methylpyrazol-3-yl)methanol?
The canonical SMILES for (2-methoxy-3-pyridinyl)-(2-methylpyrazol-3-yl)methanol is COc1ncccc1C(O)c1ccnn1C.
What is the InChIKey of (2-methoxy-3-pyridinyl)-(2-methylpyrazol-3-yl)methanol?
The InChIKey is UHKIXIDRMJAOLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O2/c1-14-9(5-7-13-14)10(15)8-4-3-6-12-11(8)16-2/h3-7,10,15H,1-2H3.
What are the key properties of (2-methoxy-3-pyridinyl)-(2-methylpyrazol-3-yl)methanol?
(2-methoxy-3-pyridinyl)-(2-methylpyrazol-3-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 (2-methoxy-3-pyridinyl)-(2-methylpyrazol-3-yl)methanol is sourced from PubChem (CID 105098313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).