5-piperidin-4-yl-3-(4-pyridin-2-yl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine

C24H22N6 — CID 137114690

IUPAC5-piperidin-4-yl-3-(4-pyridin-2-yl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine
SMILESc1ccc(-c2cccc3[nH]c(-c4n[nH]c5ccc(C6CCNCC6)nc45)cc23)nc1
InChIInChI=1S/C24H22N6/c1-2-11-26-19(5-1)16-4-3-6-20-17(16)14-22(27-20)24-23-21(29-30-24)8-7-18(28-23)15-9-12-25-13-10-15/h1-8,11,14-15,25,27H,9-10,12-13H2,(H,29,30)
InChIKeyYPKBJIUIQYOIHI-UHFFFAOYSA-N
MW394.48 g/mol
LogP4.64
Rot. Bonds3

About 5-piperidin-4-yl-3-(4-pyridin-2-yl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine

5-piperidin-4-yl-3-(4-pyridin-2-yl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine (PubChem CID 137114690) has the molecular formula C24H22N6 and a molecular weight of 394.48 g/mol. Its IUPAC name is 5-piperidin-4-yl-3-(4-pyridin-2-yl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine.

Molecular Properties

Compound Name5-piperidin-4-yl-3-(4-pyridin-2-yl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine
PubChem CID137114690
Molecular FormulaC24H22N6
Molecular Weight394.48 g/mol
Exact Mass394.19
IUPAC Name5-piperidin-4-yl-3-(4-pyridin-2-yl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine
SMILESc1ccc(-c2cccc3[nH]c(-c4n[nH]c5ccc(C6CCNCC6)nc45)cc23)nc1
InChIInChI=1S/C24H22N6/c1-2-11-26-19(5-1)16-4-3-6-20-17(16)14-22(27-20)24-23-21(29-30-24)8-7-18(28-23)15-9-12-25-13-10-15/h1-8,11,14-15,25,27H,9-10,12-13H2,(H,29,30)
InChIKeyYPKBJIUIQYOIHI-UHFFFAOYSA-N
XLogP4.64
TPSA82.28 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.48
LogP ≤ 54.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 5-piperidin-4-yl-3-(4-pyridin-2-yl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine with MolForge

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Related Compounds

3-[4-(2-fluorophenyl)-1H-pyrrolo[3,2-c]pyridin-2-yl]-5-piperidin-4-yl-1H-pyrazolo[4,3-b]pyridine
CID 137039627
5-pyridin-4-yl-3-(4-pyridin-2-yl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine
CID 137115131
3-[4-(4-methylpiperazin-1-yl)-1H-indol-2-yl]-5-piperidin-4-yl-1H-pyrazolo[4,3-b]pyridine
CID 137114900
5-[3-(4-pyridin-2-yl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridin-5-yl]pyridin-3-amine
CID 137114278
3-[4-(3-fluorophenyl)-1H-indol-2-yl]-5-pyridin-2-yl-1H-pyrazolo[4,3-b]pyridine
CID 137114677
1-[6-[3-(4-pyridin-2-yl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridin-5-yl]pyrazin-2-yl]azetidin-3-amine
CID 137114589
N,N-dimethyl-1-[5-[3-(4-pyridin-2-yl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridin-5-yl]-3-pyridinyl]methanamine
CID 137115164
3-(4-pyridin-2-yl-1H-indol-2-yl)-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-pyrazolo[4,3-b]pyridine
CID 137114387
5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-3-(4-pyridin-2-yl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine
CID 137088603
3-[4-(3-fluoro-5-methoxyphenyl)-1H-pyrrolo[3,2-c]pyridin-2-yl]-5-piperidin-4-yl-1H-pyrazolo[4,3-b]pyridine
CID 137039162
3-fluoro-5-[2-(5-piperidin-4-yl-1H-pyrazolo[4,3-b]pyridin-3-yl)-1H-pyrrolo[2,3-c]pyridin-4-yl]phenol
CID 137112491
5-pyrazin-2-yl-3-(4-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-1H-pyrazolo[4,3-b]pyridine
CID 137112641

Frequently Asked Questions

What is the IUPAC name of 5-piperidin-4-yl-3-(4-pyridin-2-yl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine?
The IUPAC name of 5-piperidin-4-yl-3-(4-pyridin-2-yl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine (CID 137114690) is 5-piperidin-4-yl-3-(4-pyridin-2-yl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine.
What is the SMILES notation for 5-piperidin-4-yl-3-(4-pyridin-2-yl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine?
The canonical SMILES for 5-piperidin-4-yl-3-(4-pyridin-2-yl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine is c1ccc(-c2cccc3[nH]c(-c4n[nH]c5ccc(C6CCNCC6)nc45)cc23)nc1.
What is the InChIKey of 5-piperidin-4-yl-3-(4-pyridin-2-yl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine?
The InChIKey is YPKBJIUIQYOIHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N6/c1-2-11-26-19(5-1)16-4-3-6-20-17(16)14-22(27-20)24-23-21(29-30-24)8-7-18(28-23)15-9-12-25-13-10-15/h1-8,11,14-15,25,27H,9-10,12-13H2,(H,29,30).
What are the key properties of 5-piperidin-4-yl-3-(4-pyridin-2-yl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine?
5-piperidin-4-yl-3-(4-pyridin-2-yl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine has a molecular weight of 394.48 g/mol, XLogP of 4.64, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-piperidin-4-yl-3-(4-pyridin-2-yl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine is sourced from PubChem (CID 137114690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).