5-(1H-pyrazol-4-yl)-3-(4-pyridin-3-yl-1H-indol-2-yl)-1H-indazole

C23H16N6 — CID 137115638

IUPAC5-(1H-pyrazol-4-yl)-3-(4-pyridin-3-yl-1H-indol-2-yl)-1H-indazole
SMILESc1cncc(-c2cccc3[nH]c(-c4n[nH]c5ccc(-c6cn[nH]c6)cc45)cc23)c1
InChIInChI=1S/C23H16N6/c1-4-17(15-3-2-8-24-11-15)18-10-22(27-20(18)5-1)23-19-9-14(16-12-25-26-13-16)6-7-21(19)28-29-23/h1-13,27H,(H,25,26)(H,28,29)
InChIKeyIPIOVDVLWWZIDV-UHFFFAOYSA-N
MW376.42 g/mol
LogP5.16
Rot. Bonds3

About 5-(1H-pyrazol-4-yl)-3-(4-pyridin-3-yl-1H-indol-2-yl)-1H-indazole

5-(1H-pyrazol-4-yl)-3-(4-pyridin-3-yl-1H-indol-2-yl)-1H-indazole (PubChem CID 137115638) has the molecular formula C23H16N6 and a molecular weight of 376.42 g/mol. Its IUPAC name is 5-(1H-pyrazol-4-yl)-3-(4-pyridin-3-yl-1H-indol-2-yl)-1H-indazole.

Molecular Properties

Compound Name5-(1H-pyrazol-4-yl)-3-(4-pyridin-3-yl-1H-indol-2-yl)-1H-indazole
PubChem CID137115638
Molecular FormulaC23H16N6
Molecular Weight376.42 g/mol
Exact Mass376.14
IUPAC Name5-(1H-pyrazol-4-yl)-3-(4-pyridin-3-yl-1H-indol-2-yl)-1H-indazole
SMILESc1cncc(-c2cccc3[nH]c(-c4n[nH]c5ccc(-c6cn[nH]c6)cc45)cc23)c1
InChIInChI=1S/C23H16N6/c1-4-17(15-3-2-8-24-11-15)18-10-22(27-20(18)5-1)23-19-9-14(16-12-25-26-13-16)6-7-21(19)28-29-23/h1-13,27H,(H,25,26)(H,28,29)
InChIKeyIPIOVDVLWWZIDV-UHFFFAOYSA-N
XLogP5.16
TPSA86.04 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500376.42
LogP ≤ 55.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

5-(1H-pyrazol-4-yl)-3-(4-thiophen-3-yl-1H-indol-2-yl)-1H-indazole
CID 137116462
4-pyridin-3-yl-2-(5-pyridin-3-yl-1H-indazol-3-yl)-1H-pyrrolo[2,3-c]pyridine
CID 137116773
3-(4-cyclopenta-1,4-dien-1-yl-1H-indol-2-yl)-5-pyridin-3-yl-1H-indazole
CID 145248048
5-(1H-pyrazol-4-yl)-3-(4-pyridin-4-yl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine
CID 137114714
3-(4-pyridin-3-yl-1H-indol-2-yl)-5-pyrimidin-5-yl-1H-pyrazolo[4,3-b]pyridine
CID 137114642
5-[3-(4-pyridin-3-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-1H-indazol-5-yl]pyridin-3-amine
CID 137116967
2-[5-(1H-pyrazol-4-yl)-1H-indazol-3-yl]-4-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridine
CID 137116367
3-[4-(3-fluorophenyl)-1H-indol-2-yl]-5-(5-methoxy-3-pyridinyl)-1H-indazole
CID 137310690
N,N-dimethyl-5-[3-(4-pyridin-3-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-1H-indazol-5-yl]pyridin-3-amine
CID 145252791
5-(5-methyl-3-pyridinyl)-3-(4-pyridin-3-yl-1H-indol-2-yl)-1H-pyrazolo[3,4-c]pyridine
CID 145254746
4-pyridin-3-yl-2-(3-pyridin-3-yl-1H-pyrazol-5-yl)-1H-indole
CID 137112879
4-pyridin-4-yl-2-(5-pyridin-3-yl-1H-indazol-3-yl)-1H-pyrrolo[2,3-b]pyridine
CID 137111919

Frequently Asked Questions

What is the IUPAC name of 5-(1H-pyrazol-4-yl)-3-(4-pyridin-3-yl-1H-indol-2-yl)-1H-indazole?
The IUPAC name of 5-(1H-pyrazol-4-yl)-3-(4-pyridin-3-yl-1H-indol-2-yl)-1H-indazole (CID 137115638) is 5-(1H-pyrazol-4-yl)-3-(4-pyridin-3-yl-1H-indol-2-yl)-1H-indazole.
What is the SMILES notation for 5-(1H-pyrazol-4-yl)-3-(4-pyridin-3-yl-1H-indol-2-yl)-1H-indazole?
The canonical SMILES for 5-(1H-pyrazol-4-yl)-3-(4-pyridin-3-yl-1H-indol-2-yl)-1H-indazole is c1cncc(-c2cccc3[nH]c(-c4n[nH]c5ccc(-c6cn[nH]c6)cc45)cc23)c1.
What is the InChIKey of 5-(1H-pyrazol-4-yl)-3-(4-pyridin-3-yl-1H-indol-2-yl)-1H-indazole?
The InChIKey is IPIOVDVLWWZIDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16N6/c1-4-17(15-3-2-8-24-11-15)18-10-22(27-20(18)5-1)23-19-9-14(16-12-25-26-13-16)6-7-21(19)28-29-23/h1-13,27H,(H,25,26)(H,28,29).
What are the key properties of 5-(1H-pyrazol-4-yl)-3-(4-pyridin-3-yl-1H-indol-2-yl)-1H-indazole?
5-(1H-pyrazol-4-yl)-3-(4-pyridin-3-yl-1H-indol-2-yl)-1H-indazole has a molecular weight of 376.42 g/mol, XLogP of 5.16, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1H-pyrazol-4-yl)-3-(4-pyridin-3-yl-1H-indol-2-yl)-1H-indazole is sourced from PubChem (CID 137115638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).