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

C22H22N8 — CID 72715456

IUPAC6-(6-cyclopropylpyrazin-2-yl)-1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine
SMILESc1cc(N2CCNCC2)nc(-n2ncc3cnc(-c4cncc(C5CC5)n4)cc32)c1
InChIInChI=1S/C22H22N8/c1-2-21(29-8-6-23-7-9-29)28-22(3-1)30-20-10-17(25-11-16(20)12-26-30)19-14-24-13-18(27-19)15-4-5-15/h1-3,10-15,23H,4-9H2
InChIKeyNZEBBXTUICPDQF-UHFFFAOYSA-N
MW398.47 g/mol
LogP2.56
Rot. Bonds4

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

6-(6-cyclopropylpyrazin-2-yl)-1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine (PubChem CID 72715456) has the molecular formula C22H22N8 and a molecular weight of 398.47 g/mol. Its IUPAC name is 6-(6-cyclopropylpyrazin-2-yl)-1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine.

Molecular Properties

Compound Name6-(6-cyclopropylpyrazin-2-yl)-1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine
PubChem CID72715456
Molecular FormulaC22H22N8
Molecular Weight398.47 g/mol
Exact Mass398.20
IUPAC Name6-(6-cyclopropylpyrazin-2-yl)-1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine
SMILESc1cc(N2CCNCC2)nc(-n2ncc3cnc(-c4cncc(C5CC5)n4)cc32)c1
InChIInChI=1S/C22H22N8/c1-2-21(29-8-6-23-7-9-29)28-22(3-1)30-20-10-17(25-11-16(20)12-26-30)19-14-24-13-18(27-19)15-4-5-15/h1-3,10-15,23H,4-9H2
InChIKeyNZEBBXTUICPDQF-UHFFFAOYSA-N
XLogP2.56
TPSA84.65 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.47
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 6-(6-cyclopropylpyrazin-2-yl)-1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine?
The IUPAC name of 6-(6-cyclopropylpyrazin-2-yl)-1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine (CID 72715456) is 6-(6-cyclopropylpyrazin-2-yl)-1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine.
What is the SMILES notation for 6-(6-cyclopropylpyrazin-2-yl)-1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine?
The canonical SMILES for 6-(6-cyclopropylpyrazin-2-yl)-1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine is c1cc(N2CCNCC2)nc(-n2ncc3cnc(-c4cncc(C5CC5)n4)cc32)c1.
What is the InChIKey of 6-(6-cyclopropylpyrazin-2-yl)-1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine?
The InChIKey is NZEBBXTUICPDQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N8/c1-2-21(29-8-6-23-7-9-29)28-22(3-1)30-20-10-17(25-11-16(20)12-26-30)19-14-24-13-18(27-19)15-4-5-15/h1-3,10-15,23H,4-9H2.
What are the key properties of 6-(6-cyclopropylpyrazin-2-yl)-1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine?
6-(6-cyclopropylpyrazin-2-yl)-1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine has a molecular weight of 398.47 g/mol, XLogP of 2.56, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(6-cyclopropylpyrazin-2-yl)-1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine is sourced from PubChem (CID 72715456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).