4-methoxy-2-(1H-pyrazol-5-yl)pyridine

C9H9N3O — CID 130675454

IUPAC4-methoxy-2-(1H-pyrazol-5-yl)pyridine
SMILESCOc1ccnc(-c2ccn[nH]2)c1
InChIInChI=1S/C9H9N3O/c1-13-7-2-4-10-9(6-7)8-3-5-11-12-8/h2-6H,1H3,(H,11,12)
InChIKeyIJDLYRIBTOEUSC-UHFFFAOYSA-N
MW175.19 g/mol
LogP1.48
Rot. Bonds2

About 4-methoxy-2-(1H-pyrazol-5-yl)pyridine

4-methoxy-2-(1H-pyrazol-5-yl)pyridine (PubChem CID 130675454) has the molecular formula C9H9N3O and a molecular weight of 175.19 g/mol. Its IUPAC name is 4-methoxy-2-(1H-pyrazol-5-yl)pyridine.

Molecular Properties

Compound Name4-methoxy-2-(1H-pyrazol-5-yl)pyridine
PubChem CID130675454
Molecular FormulaC9H9N3O
Molecular Weight175.19 g/mol
Exact Mass175.07
IUPAC Name4-methoxy-2-(1H-pyrazol-5-yl)pyridine
SMILESCOc1ccnc(-c2ccn[nH]2)c1
InChIInChI=1S/C9H9N3O/c1-13-7-2-4-10-9(6-7)8-3-5-11-12-8/h2-6H,1H3,(H,11,12)
InChIKeyIJDLYRIBTOEUSC-UHFFFAOYSA-N
XLogP1.48
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.19
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethyl-3-[(5-pyridin-4-yl-1H-pyrazol-3-yl)oxy]propan-1-amine
CID 10658091
N-(4-methoxyphenyl)pyrrol-1-amine
CID 13016196
2-methoxy-4-(5-piperidin-4-yl-1H-pyrazol-3-yl)pyridine
CID 176376030
5-(1-ethylpyrazol-4-yl)-3-(4-methoxy-2-pyridinyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-pyrazolo[3,4-c]pyridine
CID 123133198
5-methoxy-1H-pyrazolo[4,3-b]pyridine
CID 52987829
4-methoxy-N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]aniline
CID 43766035
5-phenoxy-2-(1H-pyrazol-5-yl)pyridine
CID 177376368
2-phenoxy-5-(1H-pyrazol-5-yl)pyridine
CID 177376369
2-[4-(1H-pyrazol-5-yl)phenoxy]pyridine
CID 177376370
2-(1H-pyrazol-5-yl)-5-pyridin-3-yloxypyridine
CID 177376372
7-Methoxy-1H-pyrazolo[4,3-b]pyridine
CID 73554273
5-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methoxypyridine
CID 56701368

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2-(1H-pyrazol-5-yl)pyridine?
The IUPAC name of 4-methoxy-2-(1H-pyrazol-5-yl)pyridine (CID 130675454) is 4-methoxy-2-(1H-pyrazol-5-yl)pyridine.
What is the SMILES notation for 4-methoxy-2-(1H-pyrazol-5-yl)pyridine?
The canonical SMILES for 4-methoxy-2-(1H-pyrazol-5-yl)pyridine is COc1ccnc(-c2ccn[nH]2)c1.
What is the InChIKey of 4-methoxy-2-(1H-pyrazol-5-yl)pyridine?
The InChIKey is IJDLYRIBTOEUSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3O/c1-13-7-2-4-10-9(6-7)8-3-5-11-12-8/h2-6H,1H3,(H,11,12).
What are the key properties of 4-methoxy-2-(1H-pyrazol-5-yl)pyridine?
4-methoxy-2-(1H-pyrazol-5-yl)pyridine has a molecular weight of 175.19 g/mol, XLogP of 1.48, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-(1H-pyrazol-5-yl)pyridine is sourced from PubChem (CID 130675454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).