2-[(1-methylpyrazol-4-yl)oxymethyl]pyridine

C10H11N3O — CID 116794145

IUPAC2-[(1-methylpyrazol-4-yl)oxymethyl]pyridine
SMILESCn1cc(OCc2ccccn2)cn1
InChIInChI=1S/C10H11N3O/c1-13-7-10(6-12-13)14-8-9-4-2-3-5-11-9/h2-7H,8H2,1H3
InChIKeyROHRIPDIQDIWNQ-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.39
Rot. Bonds3

About 2-[(1-methylpyrazol-4-yl)oxymethyl]pyridine

2-[(1-methylpyrazol-4-yl)oxymethyl]pyridine (PubChem CID 116794145) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is 2-[(1-methylpyrazol-4-yl)oxymethyl]pyridine.

Molecular Properties

Compound Name2-[(1-methylpyrazol-4-yl)oxymethyl]pyridine
PubChem CID116794145
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name2-[(1-methylpyrazol-4-yl)oxymethyl]pyridine
SMILESCn1cc(OCc2ccccn2)cn1
InChIInChI=1S/C10H11N3O/c1-13-7-10(6-12-13)14-8-9-4-2-3-5-11-9/h2-7H,8H2,1H3
InChIKeyROHRIPDIQDIWNQ-UHFFFAOYSA-N
XLogP1.39
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 51.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-methyl-4-phenylmethoxypyrazole
CID 84661432
4-[(2-methoxyphenyl)methoxy]-1-methylpyrazole
CID 116794197
2-(1-methylpyrazol-4-yl)oxypyridine
CID 117233488
1-methyl-4-(2-phenoxyethoxy)pyrazole
CID 115753034
6-[(1-methylpyrazol-4-yl)oxymethyl]pyridine-3-carboxylic acid
CID 116792096
2-[[4-[[(2S)-2-(1-methylpyrazol-4-yl)pyrrolidin-1-yl]methyl]phenoxy]methyl]pyridine
CID 95569682
2-[(1-methylpyrazol-4-yl)oxymethyl]benzonitrile
CID 115753079
3-(pyridin-2-ylmethoxy)benzenethiol
CID 143173628
4-(furan-2-ylmethoxy)-1-methylpyrazole
CID 116794087
2-(pyridin-4-yloxymethyl)pyridine
CID 58505689
formic acid;2-[[3-[1-[2-(1-methylpyrazol-4-yl)ethyl]imidazol-2-yl]phenoxy]methyl]pyridine
CID 155940294
2-[(3,4-dichlorophenoxy)methyl]pyridine
CID 174779615

Frequently Asked Questions

What is the IUPAC name of 2-[(1-methylpyrazol-4-yl)oxymethyl]pyridine?
The IUPAC name of 2-[(1-methylpyrazol-4-yl)oxymethyl]pyridine (CID 116794145) is 2-[(1-methylpyrazol-4-yl)oxymethyl]pyridine.
What is the SMILES notation for 2-[(1-methylpyrazol-4-yl)oxymethyl]pyridine?
The canonical SMILES for 2-[(1-methylpyrazol-4-yl)oxymethyl]pyridine is Cn1cc(OCc2ccccn2)cn1.
What is the InChIKey of 2-[(1-methylpyrazol-4-yl)oxymethyl]pyridine?
The InChIKey is ROHRIPDIQDIWNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-13-7-10(6-12-13)14-8-9-4-2-3-5-11-9/h2-7H,8H2,1H3.
What are the key properties of 2-[(1-methylpyrazol-4-yl)oxymethyl]pyridine?
2-[(1-methylpyrazol-4-yl)oxymethyl]pyridine has a molecular weight of 189.22 g/mol, XLogP of 1.39, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-methylpyrazol-4-yl)oxymethyl]pyridine is sourced from PubChem (CID 116794145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).