2-[5-(2-methoxyphenyl)pyrazol-1-yl]pyridine

C15H13N3O — CID 15956831

IUPAC2-[5-(2-methoxyphenyl)pyrazol-1-yl]pyridine
SMILESCOc1ccccc1-c1ccnn1-c1ccccn1
InChIInChI=1S/C15H13N3O/c1-19-14-7-3-2-6-12(14)13-9-11-17-18(13)15-8-4-5-10-16-15/h2-11H,1H3
InChIKeyYMTUYMRHZSMORA-UHFFFAOYSA-N
MW251.29 g/mol
LogP2.94
Rot. Bonds3

About 2-[5-(2-methoxyphenyl)pyrazol-1-yl]pyridine

2-[5-(2-methoxyphenyl)pyrazol-1-yl]pyridine (PubChem CID 15956831) has the molecular formula C15H13N3O and a molecular weight of 251.29 g/mol. Its IUPAC name is 2-[5-(2-methoxyphenyl)pyrazol-1-yl]pyridine.

Molecular Properties

Compound Name2-[5-(2-methoxyphenyl)pyrazol-1-yl]pyridine
PubChem CID15956831
Molecular FormulaC15H13N3O
Molecular Weight251.29 g/mol
Exact Mass251.11
IUPAC Name2-[5-(2-methoxyphenyl)pyrazol-1-yl]pyridine
SMILESCOc1ccccc1-c1ccnn1-c1ccccn1
InChIInChI=1S/C15H13N3O/c1-19-14-7-3-2-6-12(14)13-9-11-17-18(13)15-8-4-5-10-16-15/h2-11H,1H3
InChIKeyYMTUYMRHZSMORA-UHFFFAOYSA-N
XLogP2.94
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-[5-(2-methoxyphenyl)pyrazol-1-yl]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-bromo-4-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-N-[(2-methoxyphenyl)methyl]pyrimidine-2,4-diamine
CID 11560696
7-(4-Methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidine
CID 4773323
7-Amino-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile
CID 70686471
2-(4-Methoxyphenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine
CID 754731
7-(4-Phenoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine
CID 1476968
7-(4-Methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile
CID 1480420
2-[6-(4-Methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]pyridine
CID 5329459
4-[3-(3-Methoxyphenyl)pyrazolo[1,5-a]pyrimidin-6-yl]pyridine
CID 5329465
1-(4-methoxyphenyl)-3-methyl-N-[(1S)-1-phenylethyl]-1H-pyrazolo[4,3-c]pyridin-6-amine
CID 25093249
Pyrazolo[1,5-a]-1,3,5-triazine, 13-12
CID 42618218
6-(2-fluoro-6-methoxyphenyl)-1-[6-(4-methylpiperazin-1-yl)pyridin-2-yl]-1H-pyrazolo[4,3-c]pyridine
CID 155817683
1-(2-methoxyphenyl)-4-((1-(pyridin-2-yl)-1H-pyrazol-4-yl)methyl)piperazine
CID 44412482

Frequently Asked Questions

What is the IUPAC name of 2-[5-(2-methoxyphenyl)pyrazol-1-yl]pyridine?
The IUPAC name of 2-[5-(2-methoxyphenyl)pyrazol-1-yl]pyridine (CID 15956831) is 2-[5-(2-methoxyphenyl)pyrazol-1-yl]pyridine.
What is the SMILES notation for 2-[5-(2-methoxyphenyl)pyrazol-1-yl]pyridine?
The canonical SMILES for 2-[5-(2-methoxyphenyl)pyrazol-1-yl]pyridine is COc1ccccc1-c1ccnn1-c1ccccn1.
What is the InChIKey of 2-[5-(2-methoxyphenyl)pyrazol-1-yl]pyridine?
The InChIKey is YMTUYMRHZSMORA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O/c1-19-14-7-3-2-6-12(14)13-9-11-17-18(13)15-8-4-5-10-16-15/h2-11H,1H3.
What are the key properties of 2-[5-(2-methoxyphenyl)pyrazol-1-yl]pyridine?
2-[5-(2-methoxyphenyl)pyrazol-1-yl]pyridine has a molecular weight of 251.29 g/mol, XLogP of 2.94, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(2-methoxyphenyl)pyrazol-1-yl]pyridine is sourced from PubChem (CID 15956831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).