3-(4-methylphenyl)-2-phenylpyrazolo[1,5-a]pyridine

C20H16N2 — CID 18342925

IUPAC3-(4-methylphenyl)-2-phenylpyrazolo[1,5-a]pyridine
SMILESCc1ccc(-c2c(-c3ccccc3)nn3ccccc23)cc1
InChIInChI=1S/C20H16N2/c1-15-10-12-16(13-11-15)19-18-9-5-6-14-22(18)21-20(19)17-7-3-2-4-8-17/h2-14H,1H3
InChIKeyBIWZWTLDLYAWRT-UHFFFAOYSA-N
MW284.36 g/mol
LogP4.98
Rot. Bonds2

About 3-(4-methylphenyl)-2-phenylpyrazolo[1,5-a]pyridine

3-(4-methylphenyl)-2-phenylpyrazolo[1,5-a]pyridine (PubChem CID 18342925) has the molecular formula C20H16N2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 3-(4-methylphenyl)-2-phenylpyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name3-(4-methylphenyl)-2-phenylpyrazolo[1,5-a]pyridine
PubChem CID18342925
Molecular FormulaC20H16N2
Molecular Weight284.36 g/mol
Exact Mass284.13
IUPAC Name3-(4-methylphenyl)-2-phenylpyrazolo[1,5-a]pyridine
SMILESCc1ccc(-c2c(-c3ccccc3)nn3ccccc23)cc1
InChIInChI=1S/C20H16N2/c1-15-10-12-16(13-11-15)19-18-9-5-6-14-22(18)21-20(19)17-7-3-2-4-8-17/h2-14H,1H3
InChIKeyBIWZWTLDLYAWRT-UHFFFAOYSA-N
XLogP4.98
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 54.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-phenyl-2-(3-phenylphenyl)pyrazolo[1,5-a]pyridine
CID 133080686
5-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1H-pyridin-2-one
CID 11449070
4-[3-[4-(2,5-dimethylpyrrol-1-yl)sulfonylphenyl]pyrazolo[1,5-a]pyridin-2-yl]phenol
CID 139886664
3-(2-chloropyrimidin-4-yl)-2-phenylpyrazolo[1,5-a]pyridine
CID 15158143
2-(5-methyl-2-pyridinyl)-3-(4-methylsulfonylphenyl)pyrazolo[1,5-a]pyridine
CID 139886821
N,N-dimethyl-4-[3-(4-methylsulfonylphenyl)pyrazolo[1,5-a]pyridin-2-yl]aniline
CID 139886857
N,N-dimethyl-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-amine
CID 15158145
4-[2-(1-methylpyrrol-3-yl)pyrazolo[1,5-a]pyridin-3-yl]benzenesulfonamide
CID 139886752
6-fluoro-2,3-diphenylpyrazolo[1,5-a]pyridine
CID 164668697
3-[4-(2,5-dimethylpyrrol-1-yl)sulfonylphenyl]-2-(6-methyl-3-pyridinyl)pyrazolo[1,5-a]pyridine
CID 139886808
1-[4-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-3-pyridinyl]ethanone
CID 15158135
2-(6-methyl-2-pyridinyl)-3-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine
CID 69222549

Frequently Asked Questions

What is the IUPAC name of 3-(4-methylphenyl)-2-phenylpyrazolo[1,5-a]pyridine?
The IUPAC name of 3-(4-methylphenyl)-2-phenylpyrazolo[1,5-a]pyridine (CID 18342925) is 3-(4-methylphenyl)-2-phenylpyrazolo[1,5-a]pyridine.
What is the SMILES notation for 3-(4-methylphenyl)-2-phenylpyrazolo[1,5-a]pyridine?
The canonical SMILES for 3-(4-methylphenyl)-2-phenylpyrazolo[1,5-a]pyridine is Cc1ccc(-c2c(-c3ccccc3)nn3ccccc23)cc1.
What is the InChIKey of 3-(4-methylphenyl)-2-phenylpyrazolo[1,5-a]pyridine?
The InChIKey is BIWZWTLDLYAWRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2/c1-15-10-12-16(13-11-15)19-18-9-5-6-14-22(18)21-20(19)17-7-3-2-4-8-17/h2-14H,1H3.
What are the key properties of 3-(4-methylphenyl)-2-phenylpyrazolo[1,5-a]pyridine?
3-(4-methylphenyl)-2-phenylpyrazolo[1,5-a]pyridine has a molecular weight of 284.36 g/mol, XLogP of 4.98, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methylphenyl)-2-phenylpyrazolo[1,5-a]pyridine is sourced from PubChem (CID 18342925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).