6-(5-ethyl-3-pyridinyl)-1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine

C22H23N7 — CID 86707017

IUPAC6-(5-ethyl-3-pyridinyl)-1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine
SMILESCCc1cncc(-c2cc3c(cn2)cnn3-c2cccc(N3CCNCC3)n2)c1
InChIInChI=1S/C22H23N7/c1-2-16-10-17(13-24-12-16)19-11-20-18(14-25-19)15-26-29(20)22-5-3-4-21(27-22)28-8-6-23-7-9-28/h3-5,10-15,23H,2,6-9H2,1H3
InChIKeyHWMOBKCNNBAOSF-UHFFFAOYSA-N
MW385.48 g/mol
LogP2.85
Rot. Bonds4

About 6-(5-ethyl-3-pyridinyl)-1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine

6-(5-ethyl-3-pyridinyl)-1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine (PubChem CID 86707017) has the molecular formula C22H23N7 and a molecular weight of 385.48 g/mol. Its IUPAC name is 6-(5-ethyl-3-pyridinyl)-1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine.

Molecular Properties

Compound Name6-(5-ethyl-3-pyridinyl)-1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine
PubChem CID86707017
Molecular FormulaC22H23N7
Molecular Weight385.48 g/mol
Exact Mass385.20
IUPAC Name6-(5-ethyl-3-pyridinyl)-1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine
SMILESCCc1cncc(-c2cc3c(cn2)cnn3-c2cccc(N3CCNCC3)n2)c1
InChIInChI=1S/C22H23N7/c1-2-16-10-17(13-24-12-16)19-11-20-18(14-25-19)15-26-29(20)22-5-3-4-21(27-22)28-8-6-23-7-9-28/h3-5,10-15,23H,2,6-9H2,1H3
InChIKeyHWMOBKCNNBAOSF-UHFFFAOYSA-N
XLogP2.85
TPSA71.76 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.48
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 6-(5-ethyl-3-pyridinyl)-1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine?
The IUPAC name of 6-(5-ethyl-3-pyridinyl)-1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine (CID 86707017) is 6-(5-ethyl-3-pyridinyl)-1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine.
What is the SMILES notation for 6-(5-ethyl-3-pyridinyl)-1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine?
The canonical SMILES for 6-(5-ethyl-3-pyridinyl)-1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine is CCc1cncc(-c2cc3c(cn2)cnn3-c2cccc(N3CCNCC3)n2)c1.
What is the InChIKey of 6-(5-ethyl-3-pyridinyl)-1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine?
The InChIKey is HWMOBKCNNBAOSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N7/c1-2-16-10-17(13-24-12-16)19-11-20-18(14-25-19)15-26-29(20)22-5-3-4-21(27-22)28-8-6-23-7-9-28/h3-5,10-15,23H,2,6-9H2,1H3.
What are the key properties of 6-(5-ethyl-3-pyridinyl)-1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine?
6-(5-ethyl-3-pyridinyl)-1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine has a molecular weight of 385.48 g/mol, XLogP of 2.85, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-ethyl-3-pyridinyl)-1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine is sourced from PubChem (CID 86707017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).