3-(4-methoxy-2-methylphenyl)-4-(3-methoxyphenyl)-1H-pyrazolo[4,3-c]pyridine

C21H19N3O2 — CID 155569693

IUPAC3-(4-methoxy-2-methylphenyl)-4-(3-methoxyphenyl)-1H-pyrazolo[4,3-c]pyridine
SMILESCOc1cccc(-c2nccc3[nH]nc(-c4ccc(OC)cc4C)c23)c1
InChIInChI=1S/C21H19N3O2/c1-13-11-16(26-3)7-8-17(13)21-19-18(23-24-21)9-10-22-20(19)14-5-4-6-15(12-14)25-2/h4-12H,1-3H3,(H,23,24)
InChIKeyJLQFRIUICUUXKM-UHFFFAOYSA-N
MW345.40 g/mol
LogP4.62
Rot. Bonds4

About 3-(4-methoxy-2-methylphenyl)-4-(3-methoxyphenyl)-1H-pyrazolo[4,3-c]pyridine

3-(4-methoxy-2-methylphenyl)-4-(3-methoxyphenyl)-1H-pyrazolo[4,3-c]pyridine (PubChem CID 155569693) has the molecular formula C21H19N3O2 and a molecular weight of 345.40 g/mol. Its IUPAC name is 3-(4-methoxy-2-methylphenyl)-4-(3-methoxyphenyl)-1H-pyrazolo[4,3-c]pyridine.

Molecular Properties

Compound Name3-(4-methoxy-2-methylphenyl)-4-(3-methoxyphenyl)-1H-pyrazolo[4,3-c]pyridine
PubChem CID155569693
Molecular FormulaC21H19N3O2
Molecular Weight345.40 g/mol
Exact Mass345.15
IUPAC Name3-(4-methoxy-2-methylphenyl)-4-(3-methoxyphenyl)-1H-pyrazolo[4,3-c]pyridine
SMILESCOc1cccc(-c2nccc3[nH]nc(-c4ccc(OC)cc4C)c23)c1
InChIInChI=1S/C21H19N3O2/c1-13-11-16(26-3)7-8-17(13)21-19-18(23-24-21)9-10-22-20(19)14-5-4-6-15(12-14)25-2/h4-12H,1-3H3,(H,23,24)
InChIKeyJLQFRIUICUUXKM-UHFFFAOYSA-N
XLogP4.62
TPSA60.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.40
LogP ≤ 54.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

A-674563
CID 11314340
2-((4-(4-pyridin-4-yl-1H-pyrazol-3-yl)phenoxy)methyl)quinoline
CID 11610553
4-[4-(4,6-dimethylpyrimidin-5-yl)-3-methylphenoxy]-1H-pyrazolo[4,3-c]pyridine
CID 74223726
5-{5-[(2S)-2-amino-3-(3-iodophenyl)propoxy]pyridin-3-yl}-3-methyl-1H-indazole
CID 16733025
2-({4-[4-(pyridin-4-ylmethyl)-1H-pyrazol-3-yl]phenoxy}methyl)quinoline
CID 44141871
5-Methoxy-3-{4-[4-(4-methoxy-phenyl)-piperazin-1-yl]-butyl}-1H-indole
CID 9800737
2-[4-methoxyphenyl]-4-(3-pyridin-2-yl-1H-pyrazol-4-yl)pyridine
CID 9901964
5-{5-[(2S)-2-amino-3-(5-fluoro-2-methylphenyl)propoxy]pyridin-3-yl}-3-methyl-1H-indazole
CID 16731499
5-{5-[(2S)-2-amino-3-(4-fluoro-3-methylphenyl)propoxy]pyridin-3-yl}-3-methyl-1H-indazole
CID 16731501
5-{5-[(2S)-2-amino-3-[4-(trifluoromethoxy)phenyl]propoxy]pyridin-3-yl}-3-methyl-1H-indazole
CID 16731505
5-{5-[(2S)-2-amino-3-(3-phenylphenyl)propoxy]pyridin-3-yl}-3-methyl-1H-indazole
CID 16731507
5-{5-[(2S)-2-amino-3-(4-fluoro-2-methylphenyl)propoxy]pyridin-3-yl}-3-methyl-1H-indazole
CID 16731662

Frequently Asked Questions

What is the IUPAC name of 3-(4-methoxy-2-methylphenyl)-4-(3-methoxyphenyl)-1H-pyrazolo[4,3-c]pyridine?
The IUPAC name of 3-(4-methoxy-2-methylphenyl)-4-(3-methoxyphenyl)-1H-pyrazolo[4,3-c]pyridine (CID 155569693) is 3-(4-methoxy-2-methylphenyl)-4-(3-methoxyphenyl)-1H-pyrazolo[4,3-c]pyridine.
What is the SMILES notation for 3-(4-methoxy-2-methylphenyl)-4-(3-methoxyphenyl)-1H-pyrazolo[4,3-c]pyridine?
The canonical SMILES for 3-(4-methoxy-2-methylphenyl)-4-(3-methoxyphenyl)-1H-pyrazolo[4,3-c]pyridine is COc1cccc(-c2nccc3[nH]nc(-c4ccc(OC)cc4C)c23)c1.
What is the InChIKey of 3-(4-methoxy-2-methylphenyl)-4-(3-methoxyphenyl)-1H-pyrazolo[4,3-c]pyridine?
The InChIKey is JLQFRIUICUUXKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N3O2/c1-13-11-16(26-3)7-8-17(13)21-19-18(23-24-21)9-10-22-20(19)14-5-4-6-15(12-14)25-2/h4-12H,1-3H3,(H,23,24).
What are the key properties of 3-(4-methoxy-2-methylphenyl)-4-(3-methoxyphenyl)-1H-pyrazolo[4,3-c]pyridine?
3-(4-methoxy-2-methylphenyl)-4-(3-methoxyphenyl)-1H-pyrazolo[4,3-c]pyridine has a molecular weight of 345.40 g/mol, XLogP of 4.62, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxy-2-methylphenyl)-4-(3-methoxyphenyl)-1H-pyrazolo[4,3-c]pyridine is sourced from PubChem (CID 155569693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).