3-(1H-indol-5-yl)-2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridine

C21H16N4 — CID 69224851

IUPAC3-(1H-indol-5-yl)-2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridine
SMILESCc1cccc(-c2nn3ccccc3c2-c2ccc3[nH]ccc3c2)n1
InChIInChI=1S/C21H16N4/c1-14-5-4-6-18(23-14)21-20(19-7-2-3-12-25(19)24-21)16-8-9-17-15(13-16)10-11-22-17/h2-13,22H,1H3
InChIKeyLBPFMRMDZDGPFQ-UHFFFAOYSA-N
MW324.39 g/mol
LogP4.85
Rot. Bonds2

About 3-(1H-indol-5-yl)-2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridine

3-(1H-indol-5-yl)-2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridine (PubChem CID 69224851) has the molecular formula C21H16N4 and a molecular weight of 324.39 g/mol. Its IUPAC name is 3-(1H-indol-5-yl)-2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name3-(1H-indol-5-yl)-2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridine
PubChem CID69224851
Molecular FormulaC21H16N4
Molecular Weight324.39 g/mol
Exact Mass324.14
IUPAC Name3-(1H-indol-5-yl)-2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridine
SMILESCc1cccc(-c2nn3ccccc3c2-c2ccc3[nH]ccc3c2)n1
InChIInChI=1S/C21H16N4/c1-14-5-4-6-18(23-14)21-20(19-7-2-3-12-25(19)24-21)16-8-9-17-15(13-16)10-11-22-17/h2-13,22H,1H3
InChIKeyLBPFMRMDZDGPFQ-UHFFFAOYSA-N
XLogP4.85
TPSA45.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.39
LogP ≤ 54.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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6-[(6~{S},8~{R})-7-[(1-fluoranylcyclopropyl)methyl]-8-methyl-2,6,8,9-tetrahydropyrazolo[4,3-f]isoquinolin-6-yl]-~{N}-[1-(3-fluoranylpropyl)azetidin-3-yl]pyridin-3-amine
CID 134453448
3-(5-((4-(aminomethyl)piperidin-1-yl)methyl)-1H-indol-2-yl)-1H-indazole-6-carbonitrile
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2,4,5,10-Tetrahydropyrazolo[3,4-a]carbazole
CID 645436
Eudistomin U
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Frequently Asked Questions

What is the IUPAC name of 3-(1H-indol-5-yl)-2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridine?
The IUPAC name of 3-(1H-indol-5-yl)-2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridine (CID 69224851) is 3-(1H-indol-5-yl)-2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 3-(1H-indol-5-yl)-2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridine?
The canonical SMILES for 3-(1H-indol-5-yl)-2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridine is Cc1cccc(-c2nn3ccccc3c2-c2ccc3[nH]ccc3c2)n1.
What is the InChIKey of 3-(1H-indol-5-yl)-2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridine?
The InChIKey is LBPFMRMDZDGPFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16N4/c1-14-5-4-6-18(23-14)21-20(19-7-2-3-12-25(19)24-21)16-8-9-17-15(13-16)10-11-22-17/h2-13,22H,1H3.
What are the key properties of 3-(1H-indol-5-yl)-2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridine?
3-(1H-indol-5-yl)-2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridine has a molecular weight of 324.39 g/mol, XLogP of 4.85, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1H-indol-5-yl)-2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 69224851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).