1,6-dimethyl-4-(4-methylpiperazin-1-yl)pyrazolo[4,3-c]pyridin-3-amine

C13H20N6 — CID 56678568

IUPAC1,6-dimethyl-4-(4-methylpiperazin-1-yl)pyrazolo[4,3-c]pyridin-3-amine
SMILESCc1cc2c(c(N)nn2C)c(N2CCN(C)CC2)n1
InChIInChI=1S/C13H20N6/c1-9-8-10-11(12(14)16-18(10)3)13(15-9)19-6-4-17(2)5-7-19/h8H,4-7H2,1-3H3,(H2,14,16)
InChIKeyJBYRQMUVCVAEET-UHFFFAOYSA-N
MW260.34 g/mol
LogP0.61
Rot. Bonds1

About 1,6-dimethyl-4-(4-methylpiperazin-1-yl)pyrazolo[4,3-c]pyridin-3-amine

1,6-dimethyl-4-(4-methylpiperazin-1-yl)pyrazolo[4,3-c]pyridin-3-amine (PubChem CID 56678568) has the molecular formula C13H20N6 and a molecular weight of 260.34 g/mol. Its IUPAC name is 1,6-dimethyl-4-(4-methylpiperazin-1-yl)pyrazolo[4,3-c]pyridin-3-amine.

Molecular Properties

Compound Name1,6-dimethyl-4-(4-methylpiperazin-1-yl)pyrazolo[4,3-c]pyridin-3-amine
PubChem CID56678568
Molecular FormulaC13H20N6
Molecular Weight260.34 g/mol
Exact Mass260.17
IUPAC Name1,6-dimethyl-4-(4-methylpiperazin-1-yl)pyrazolo[4,3-c]pyridin-3-amine
SMILESCc1cc2c(c(N)nn2C)c(N2CCN(C)CC2)n1
InChIInChI=1S/C13H20N6/c1-9-8-10-11(12(14)16-18(10)3)13(15-9)19-6-4-17(2)5-7-19/h8H,4-7H2,1-3H3,(H2,14,16)
InChIKeyJBYRQMUVCVAEET-UHFFFAOYSA-N
XLogP0.61
TPSA63.21 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1,6-dimethyl-4-(4-methylpiperazin-1-yl)pyrazolo[4,3-c]pyridin-3-amine?
The IUPAC name of 1,6-dimethyl-4-(4-methylpiperazin-1-yl)pyrazolo[4,3-c]pyridin-3-amine (CID 56678568) is 1,6-dimethyl-4-(4-methylpiperazin-1-yl)pyrazolo[4,3-c]pyridin-3-amine.
What is the SMILES notation for 1,6-dimethyl-4-(4-methylpiperazin-1-yl)pyrazolo[4,3-c]pyridin-3-amine?
The canonical SMILES for 1,6-dimethyl-4-(4-methylpiperazin-1-yl)pyrazolo[4,3-c]pyridin-3-amine is Cc1cc2c(c(N)nn2C)c(N2CCN(C)CC2)n1.
What is the InChIKey of 1,6-dimethyl-4-(4-methylpiperazin-1-yl)pyrazolo[4,3-c]pyridin-3-amine?
The InChIKey is JBYRQMUVCVAEET-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N6/c1-9-8-10-11(12(14)16-18(10)3)13(15-9)19-6-4-17(2)5-7-19/h8H,4-7H2,1-3H3,(H2,14,16).
What are the key properties of 1,6-dimethyl-4-(4-methylpiperazin-1-yl)pyrazolo[4,3-c]pyridin-3-amine?
1,6-dimethyl-4-(4-methylpiperazin-1-yl)pyrazolo[4,3-c]pyridin-3-amine has a molecular weight of 260.34 g/mol, XLogP of 0.61, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1,6-dimethyl-4-(4-methylpiperazin-1-yl)pyrazolo[4,3-c]pyridin-3-amine is sourced from PubChem (CID 56678568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).