5-phenyl-3-(1H-pyrazol-4-yl)-1H-pyrazolo[3,4-c]pyridine

C15H11N5 — CID 137284667

IUPAC5-phenyl-3-(1H-pyrazol-4-yl)-1H-pyrazolo[3,4-c]pyridine
SMILESc1ccc(-c2cc3c(-c4cn[nH]c4)n[nH]c3cn2)cc1
InChIInChI=1S/C15H11N5/c1-2-4-10(5-3-1)13-6-12-14(9-16-13)19-20-15(12)11-7-17-18-8-11/h1-9H,(H,17,18)(H,19,20)
InChIKeyCWVPOMJBSRZNSJ-UHFFFAOYSA-N
MW261.29 g/mol
LogP3.02
Rot. Bonds2

About 5-phenyl-3-(1H-pyrazol-4-yl)-1H-pyrazolo[3,4-c]pyridine

5-phenyl-3-(1H-pyrazol-4-yl)-1H-pyrazolo[3,4-c]pyridine (PubChem CID 137284667) has the molecular formula C15H11N5 and a molecular weight of 261.29 g/mol. Its IUPAC name is 5-phenyl-3-(1H-pyrazol-4-yl)-1H-pyrazolo[3,4-c]pyridine.

Molecular Properties

Compound Name5-phenyl-3-(1H-pyrazol-4-yl)-1H-pyrazolo[3,4-c]pyridine
PubChem CID137284667
Molecular FormulaC15H11N5
Molecular Weight261.29 g/mol
Exact Mass261.10
IUPAC Name5-phenyl-3-(1H-pyrazol-4-yl)-1H-pyrazolo[3,4-c]pyridine
SMILESc1ccc(-c2cc3c(-c4cn[nH]c4)n[nH]c3cn2)cc1
InChIInChI=1S/C15H11N5/c1-2-4-10(5-3-1)13-6-12-14(9-16-13)19-20-15(12)11-7-17-18-8-11/h1-9H,(H,17,18)(H,19,20)
InChIKeyCWVPOMJBSRZNSJ-UHFFFAOYSA-N
XLogP3.02
TPSA70.25 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.29
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-phenyl-5-(1H-pyrazol-4-yl)-1H-pyrazolo[3,4-c]pyridine
CID 71253840
5-(1H-pyrazol-4-yl)-3-(4-pyridin-2-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridine
CID 137111003
5-(1H-pyrazol-4-yl)-3-(4-pyridin-2-yl-1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridine
CID 137111148
3-[4-(2-fluorophenyl)-1H-pyrrolo[2,3-c]pyridin-2-yl]-5-(1H-pyrazol-4-yl)-1H-pyrazolo[3,4-c]pyridine
CID 137116416
5-(1H-pyrazol-4-yl)-3-(4-pyridin-4-yl-1H-benzimidazol-2-yl)-1H-pyrazolo[3,4-c]pyridine
CID 136942954
5-methoxy-3-(1H-pyrazol-4-yl)-1H-indazole
CID 136964363
3-(4-piperidin-1-yl-1H-indol-2-yl)-5-(1H-pyrazol-4-yl)-1H-pyrazolo[3,4-c]pyridine
CID 137113468
3-[4-[(1E)-1-(2-fluorophenyl)buta-1,3-dienyl]-5-methyl-1H-pyrrol-2-yl]-5-(1H-pyrazol-4-yl)-1H-pyrazolo[3,4-c]pyridine
CID 145246614
methanamine;4-phenyl-1H-pyrazole
CID 174608925
2-phenyl-5-[2-[3-[2-(6-phenyl-3-pyridinyl)phenyl]-5-[2-(1H-pyrazol-4-yl)phenyl]phenyl]phenyl]pyridine
CID 139298727
3-[7-(5-fluorothiophen-2-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-5-(1H-pyrazol-4-yl)-1H-pyrazolo[3,4-c]pyridine
CID 136947328
(5-phenyl-1H-pyrrolo[2,3-c]pyridin-3-yl) cyanate
CID 153389436

Frequently Asked Questions

What is the IUPAC name of 5-phenyl-3-(1H-pyrazol-4-yl)-1H-pyrazolo[3,4-c]pyridine?
The IUPAC name of 5-phenyl-3-(1H-pyrazol-4-yl)-1H-pyrazolo[3,4-c]pyridine (CID 137284667) is 5-phenyl-3-(1H-pyrazol-4-yl)-1H-pyrazolo[3,4-c]pyridine.
What is the SMILES notation for 5-phenyl-3-(1H-pyrazol-4-yl)-1H-pyrazolo[3,4-c]pyridine?
The canonical SMILES for 5-phenyl-3-(1H-pyrazol-4-yl)-1H-pyrazolo[3,4-c]pyridine is c1ccc(-c2cc3c(-c4cn[nH]c4)n[nH]c3cn2)cc1.
What is the InChIKey of 5-phenyl-3-(1H-pyrazol-4-yl)-1H-pyrazolo[3,4-c]pyridine?
The InChIKey is CWVPOMJBSRZNSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N5/c1-2-4-10(5-3-1)13-6-12-14(9-16-13)19-20-15(12)11-7-17-18-8-11/h1-9H,(H,17,18)(H,19,20).
What are the key properties of 5-phenyl-3-(1H-pyrazol-4-yl)-1H-pyrazolo[3,4-c]pyridine?
5-phenyl-3-(1H-pyrazol-4-yl)-1H-pyrazolo[3,4-c]pyridine has a molecular weight of 261.29 g/mol, XLogP of 3.02, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-3-(1H-pyrazol-4-yl)-1H-pyrazolo[3,4-c]pyridine is sourced from PubChem (CID 137284667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).