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

C19H22N8O — CID 131635719

IUPAC6-[1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridin-6-yl]piperazin-2-one
SMILESO=C1CNCC(c2cc3c(cn2)cnn3-c2cccc(N3CCNCC3)n2)N1
InChIInChI=1S/C19H22N8O/c28-19-12-21-11-15(24-19)14-8-16-13(9-22-14)10-23-27(16)18-3-1-2-17(25-18)26-6-4-20-5-7-26/h1-3,8-10,15,20-21H,4-7,11-12H2,(H,24,28)
InChIKeyCNVARZMRTLLDQD-UHFFFAOYSA-N
MW378.44 g/mol
LogP-0.01
Rot. Bonds3

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

6-[1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridin-6-yl]piperazin-2-one (PubChem CID 131635719) has the molecular formula C19H22N8O and a molecular weight of 378.44 g/mol. Its IUPAC name is 6-[1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridin-6-yl]piperazin-2-one.

Molecular Properties

Compound Name6-[1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridin-6-yl]piperazin-2-one
PubChem CID131635719
Molecular FormulaC19H22N8O
Molecular Weight378.44 g/mol
Exact Mass378.19
IUPAC Name6-[1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridin-6-yl]piperazin-2-one
SMILESO=C1CNCC(c2cc3c(cn2)cnn3-c2cccc(N3CCNCC3)n2)N1
InChIInChI=1S/C19H22N8O/c28-19-12-21-11-15(24-19)14-8-16-13(9-22-14)10-23-27(16)18-3-1-2-17(25-18)26-6-4-20-5-7-26/h1-3,8-10,15,20-21H,4-7,11-12H2,(H,24,28)
InChIKeyCNVARZMRTLLDQD-UHFFFAOYSA-N
XLogP-0.01
TPSA100.00 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.44
LogP ≤ 5-0.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 6-[1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridin-6-yl]piperazin-2-one?
The IUPAC name of 6-[1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridin-6-yl]piperazin-2-one (CID 131635719) is 6-[1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridin-6-yl]piperazin-2-one.
What is the SMILES notation for 6-[1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridin-6-yl]piperazin-2-one?
The canonical SMILES for 6-[1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridin-6-yl]piperazin-2-one is O=C1CNCC(c2cc3c(cn2)cnn3-c2cccc(N3CCNCC3)n2)N1.
What is the InChIKey of 6-[1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridin-6-yl]piperazin-2-one?
The InChIKey is CNVARZMRTLLDQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N8O/c28-19-12-21-11-15(24-19)14-8-16-13(9-22-14)10-23-27(16)18-3-1-2-17(25-18)26-6-4-20-5-7-26/h1-3,8-10,15,20-21H,4-7,11-12H2,(H,24,28).
What are the key properties of 6-[1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridin-6-yl]piperazin-2-one?
6-[1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridin-6-yl]piperazin-2-one has a molecular weight of 378.44 g/mol, XLogP of -0.01, 3 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridin-6-yl]piperazin-2-one is sourced from PubChem (CID 131635719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).