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

C23H23N7 — CID 72715134

IUPAC6-(5-cyclopropyl-3-pyridinyl)-1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine
SMILESc1cc(N2CCNCC2)nc(-n2ncc3cnc(-c4cncc(C5CC5)c4)cc32)c1
InChIInChI=1S/C23H23N7/c1-2-22(29-8-6-24-7-9-29)28-23(3-1)30-21-11-20(26-14-19(21)15-27-30)18-10-17(12-25-13-18)16-4-5-16/h1-3,10-16,24H,4-9H2
InChIKeyRPRPMROISJUPTE-UHFFFAOYSA-N
MW397.49 g/mol
LogP3.16
Rot. Bonds4

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

6-(5-cyclopropyl-3-pyridinyl)-1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine (PubChem CID 72715134) has the molecular formula C23H23N7 and a molecular weight of 397.49 g/mol. Its IUPAC name is 6-(5-cyclopropyl-3-pyridinyl)-1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine.

Molecular Properties

Compound Name6-(5-cyclopropyl-3-pyridinyl)-1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine
PubChem CID72715134
Molecular FormulaC23H23N7
Molecular Weight397.49 g/mol
Exact Mass397.20
IUPAC Name6-(5-cyclopropyl-3-pyridinyl)-1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine
SMILESc1cc(N2CCNCC2)nc(-n2ncc3cnc(-c4cncc(C5CC5)c4)cc32)c1
InChIInChI=1S/C23H23N7/c1-2-22(29-8-6-24-7-9-29)28-23(3-1)30-21-11-20(26-14-19(21)15-27-30)18-10-17(12-25-13-18)16-4-5-16/h1-3,10-16,24H,4-9H2
InChIKeyRPRPMROISJUPTE-UHFFFAOYSA-N
XLogP3.16
TPSA71.76 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.49
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 6-(5-cyclopropyl-3-pyridinyl)-1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine?
The IUPAC name of 6-(5-cyclopropyl-3-pyridinyl)-1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine (CID 72715134) is 6-(5-cyclopropyl-3-pyridinyl)-1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine.
What is the SMILES notation for 6-(5-cyclopropyl-3-pyridinyl)-1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine?
The canonical SMILES for 6-(5-cyclopropyl-3-pyridinyl)-1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine is c1cc(N2CCNCC2)nc(-n2ncc3cnc(-c4cncc(C5CC5)c4)cc32)c1.
What is the InChIKey of 6-(5-cyclopropyl-3-pyridinyl)-1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine?
The InChIKey is RPRPMROISJUPTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N7/c1-2-22(29-8-6-24-7-9-29)28-23(3-1)30-21-11-20(26-14-19(21)15-27-30)18-10-17(12-25-13-18)16-4-5-16/h1-3,10-16,24H,4-9H2.
What are the key properties of 6-(5-cyclopropyl-3-pyridinyl)-1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine?
6-(5-cyclopropyl-3-pyridinyl)-1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine has a molecular weight of 397.49 g/mol, XLogP of 3.16, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-cyclopropyl-3-pyridinyl)-1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine is sourced from PubChem (CID 72715134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).