3-[5-(methoxymethyl)-1H-pyrazol-3-yl]pyridine

C10H11N3O — CID 156512484

IUPAC3-[5-(methoxymethyl)-1H-pyrazol-3-yl]pyridine
SMILESCOCc1cc(-c2cccnc2)n[nH]1
InChIInChI=1S/C10H11N3O/c1-14-7-9-5-10(13-12-9)8-3-2-4-11-6-8/h2-6H,7H2,1H3,(H,12,13)
InChIKeyVHUHXCQNSUKXLP-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.62
Rot. Bonds3

About 3-[5-(methoxymethyl)-1H-pyrazol-3-yl]pyridine

3-[5-(methoxymethyl)-1H-pyrazol-3-yl]pyridine (PubChem CID 156512484) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is 3-[5-(methoxymethyl)-1H-pyrazol-3-yl]pyridine.

Molecular Properties

Compound Name3-[5-(methoxymethyl)-1H-pyrazol-3-yl]pyridine
PubChem CID156512484
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name3-[5-(methoxymethyl)-1H-pyrazol-3-yl]pyridine
SMILESCOCc1cc(-c2cccnc2)n[nH]1
InChIInChI=1S/C10H11N3O/c1-14-7-9-5-10(13-12-9)8-3-2-4-11-6-8/h2-6H,7H2,1H3,(H,12,13)
InChIKeyVHUHXCQNSUKXLP-UHFFFAOYSA-N
XLogP1.62
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[4-(5-methyl-1H-pyrazol-3-yl)phenyl]pyridine
CID 141365269
methyl 3-pyridin-3-yl-1H-pyrazole-5-carboximidate
CID 137027827
7-(methoxymethyl)-5-pyridin-3-yl-2H-[1,2,4]triazolo[4,3-c]pyrimidin-3-one
CID 94076807
2-ethyl-2-[[(3-pyridin-3-yl-1H-pyrazol-5-yl)methylamino]methyl]butanoic acid
CID 122128934
3,5-bis(methoxymethyl)-1H-pyrazole
CID 68529485
2,5-dimethyl-1-[(3-pyridin-3-yl-1H-pyrazol-5-yl)methyl]piperazine;hydrochloride
CID 120906422
3,3-dimethyl-1-[(3-pyridin-3-yl-1H-pyrazol-5-yl)methyl]piperidin-4-amine
CID 120782235
2-methyl-5-(3-pyridin-3-yl-1H-pyrazol-5-yl)pyrazine
CID 141253813
3-[5-[3-(3-pyridin-3-yl-1H-pyrazol-5-yl)phenyl]-1H-pyrazol-3-yl]pyridine;4-[3-[3-(5-pyridin-4-yl-1H-pyrazol-3-yl)phenyl]-1H-pyrazol-5-yl]pyridine
CID 144664737
1-[3-(3-pyridin-3-yl-1H-pyrazol-5-yl)phenyl]ethanone
CID 141253759
3-pyridin-3-yl-1H-pyridazin-6-one;hydrochloride
CID 126796349
5-(pyridin-3-yloxymethyl)-1H-pyrazole-3-carboxylic acid
CID 117215982

Frequently Asked Questions

What is the IUPAC name of 3-[5-(methoxymethyl)-1H-pyrazol-3-yl]pyridine?
The IUPAC name of 3-[5-(methoxymethyl)-1H-pyrazol-3-yl]pyridine (CID 156512484) is 3-[5-(methoxymethyl)-1H-pyrazol-3-yl]pyridine.
What is the SMILES notation for 3-[5-(methoxymethyl)-1H-pyrazol-3-yl]pyridine?
The canonical SMILES for 3-[5-(methoxymethyl)-1H-pyrazol-3-yl]pyridine is COCc1cc(-c2cccnc2)n[nH]1.
What is the InChIKey of 3-[5-(methoxymethyl)-1H-pyrazol-3-yl]pyridine?
The InChIKey is VHUHXCQNSUKXLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-14-7-9-5-10(13-12-9)8-3-2-4-11-6-8/h2-6H,7H2,1H3,(H,12,13).
What are the key properties of 3-[5-(methoxymethyl)-1H-pyrazol-3-yl]pyridine?
3-[5-(methoxymethyl)-1H-pyrazol-3-yl]pyridine has a molecular weight of 189.22 g/mol, XLogP of 1.62, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-(methoxymethyl)-1H-pyrazol-3-yl]pyridine is sourced from PubChem (CID 156512484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).