4-(4-methoxy-2-pyrazol-1-ylphenyl)furo[3,2-c]pyridine

C17H13N3O2 — CID 50982459

IUPAC4-(4-methoxy-2-pyrazol-1-ylphenyl)furo[3,2-c]pyridine
SMILESCOc1ccc(-c2nccc3occc23)c(-n2cccn2)c1
InChIInChI=1S/C17H13N3O2/c1-21-12-3-4-13(15(11-12)20-9-2-7-19-20)17-14-6-10-22-16(14)5-8-18-17/h2-11H,1H3
InChIKeyVEHQLIRKNALOTC-UHFFFAOYSA-N
MW291.31 g/mol
LogP3.69
Rot. Bonds3

About 4-(4-methoxy-2-pyrazol-1-ylphenyl)furo[3,2-c]pyridine

4-(4-methoxy-2-pyrazol-1-ylphenyl)furo[3,2-c]pyridine (PubChem CID 50982459) has the molecular formula C17H13N3O2 and a molecular weight of 291.31 g/mol. Its IUPAC name is 4-(4-methoxy-2-pyrazol-1-ylphenyl)furo[3,2-c]pyridine.

Molecular Properties

Compound Name4-(4-methoxy-2-pyrazol-1-ylphenyl)furo[3,2-c]pyridine
PubChem CID50982459
Molecular FormulaC17H13N3O2
Molecular Weight291.31 g/mol
Exact Mass291.10
IUPAC Name4-(4-methoxy-2-pyrazol-1-ylphenyl)furo[3,2-c]pyridine
SMILESCOc1ccc(-c2nccc3occc23)c(-n2cccn2)c1
InChIInChI=1S/C17H13N3O2/c1-21-12-3-4-13(15(11-12)20-9-2-7-19-20)17-14-6-10-22-16(14)5-8-18-17/h2-11H,1H3
InChIKeyVEHQLIRKNALOTC-UHFFFAOYSA-N
XLogP3.69
TPSA53.08 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.31
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-methoxy-2-pyrazol-1-ylaniline
CID 16744027
6-(4-methoxy-2-pyrazol-1-ylphenyl)-N-methylpyridazin-3-amine
CID 121496354
1-(7-methoxydibenzofuran-4-yl)pyrazole
CID 59859015
6-(4-methoxy-2-pyrazol-1-ylphenyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyrimidine
CID 121499082
1-(2-tert-butyl-4-methoxyphenyl)pyrazole
CID 160761915
1-(furan-2-ylmethyl)-4-[(5-methoxy-2-pyrazol-1-ylphenyl)methyl]piperazine
CID 135096544
6-methoxy-4-pyrazol-1-yl-2H-isoquinolin-1-one
CID 70979009
(5-methoxy-2-pyrazol-1-ylphenyl)methylidenehydrazine
CID 168529092
2-(2,4-dimethoxyphenyl)-3-methoxypyridin-4-amine
CID 77093303
5-furo[3,2-c]pyridin-4-yloxy-2-(3-methylpyrazin-2-yl)phenol;4-[3-methoxy-4-(3-methylpyrazin-2-yl)phenoxy]furo[3,2-c]pyridine;phosphane;tribromoborane
CID 162014865
1-methoxy-4-(2-pyrazol-1-ylphenyl)phthalazine
CID 146152396
N-[2-(3-methoxyphenyl)ethyl]furo[3,2-c]pyridin-4-amine
CID 103702656

Frequently Asked Questions

What is the IUPAC name of 4-(4-methoxy-2-pyrazol-1-ylphenyl)furo[3,2-c]pyridine?
The IUPAC name of 4-(4-methoxy-2-pyrazol-1-ylphenyl)furo[3,2-c]pyridine (CID 50982459) is 4-(4-methoxy-2-pyrazol-1-ylphenyl)furo[3,2-c]pyridine.
What is the SMILES notation for 4-(4-methoxy-2-pyrazol-1-ylphenyl)furo[3,2-c]pyridine?
The canonical SMILES for 4-(4-methoxy-2-pyrazol-1-ylphenyl)furo[3,2-c]pyridine is COc1ccc(-c2nccc3occc23)c(-n2cccn2)c1.
What is the InChIKey of 4-(4-methoxy-2-pyrazol-1-ylphenyl)furo[3,2-c]pyridine?
The InChIKey is VEHQLIRKNALOTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N3O2/c1-21-12-3-4-13(15(11-12)20-9-2-7-19-20)17-14-6-10-22-16(14)5-8-18-17/h2-11H,1H3.
What are the key properties of 4-(4-methoxy-2-pyrazol-1-ylphenyl)furo[3,2-c]pyridine?
4-(4-methoxy-2-pyrazol-1-ylphenyl)furo[3,2-c]pyridine has a molecular weight of 291.31 g/mol, XLogP of 3.69, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methoxy-2-pyrazol-1-ylphenyl)furo[3,2-c]pyridine is sourced from PubChem (CID 50982459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).