3-methyl-5-[4-(1-methylpyrazol-4-yl)piperazin-1-yl]-2H-pyrazolo[3,4-c]pyridine

C15H19N7 — CID 163233886

IUPAC3-methyl-5-[4-(1-methylpyrazol-4-yl)piperazin-1-yl]-2H-pyrazolo[3,4-c]pyridine
SMILESCc1[nH]nc2cnc(N3CCN(c4cnn(C)c4)CC3)cc12
InChIInChI=1S/C15H19N7/c1-11-13-7-15(16-9-14(13)19-18-11)22-5-3-21(4-6-22)12-8-17-20(2)10-12/h7-10H,3-6H2,1-2H3,(H,18,19)
InChIKeyBIVLRUSUMAWNQR-UHFFFAOYSA-N
MW297.37 g/mol
LogP1.33
Rot. Bonds2

About 3-methyl-5-[4-(1-methylpyrazol-4-yl)piperazin-1-yl]-2H-pyrazolo[3,4-c]pyridine

3-methyl-5-[4-(1-methylpyrazol-4-yl)piperazin-1-yl]-2H-pyrazolo[3,4-c]pyridine (PubChem CID 163233886) has the molecular formula C15H19N7 and a molecular weight of 297.37 g/mol. Its IUPAC name is 3-methyl-5-[4-(1-methylpyrazol-4-yl)piperazin-1-yl]-2H-pyrazolo[3,4-c]pyridine.

Molecular Properties

Compound Name3-methyl-5-[4-(1-methylpyrazol-4-yl)piperazin-1-yl]-2H-pyrazolo[3,4-c]pyridine
PubChem CID163233886
Molecular FormulaC15H19N7
Molecular Weight297.37 g/mol
Exact Mass297.17
IUPAC Name3-methyl-5-[4-(1-methylpyrazol-4-yl)piperazin-1-yl]-2H-pyrazolo[3,4-c]pyridine
SMILESCc1[nH]nc2cnc(N3CCN(c4cnn(C)c4)CC3)cc12
InChIInChI=1S/C15H19N7/c1-11-13-7-15(16-9-14(13)19-18-11)22-5-3-21(4-6-22)12-8-17-20(2)10-12/h7-10H,3-6H2,1-2H3,(H,18,19)
InChIKeyBIVLRUSUMAWNQR-UHFFFAOYSA-N
XLogP1.33
TPSA65.87 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.37
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-5-[4-(1-methylpyrazol-4-yl)piperazin-1-yl]-2H-pyrazolo[3,4-c]pyridine?
The IUPAC name of 3-methyl-5-[4-(1-methylpyrazol-4-yl)piperazin-1-yl]-2H-pyrazolo[3,4-c]pyridine (CID 163233886) is 3-methyl-5-[4-(1-methylpyrazol-4-yl)piperazin-1-yl]-2H-pyrazolo[3,4-c]pyridine.
What is the SMILES notation for 3-methyl-5-[4-(1-methylpyrazol-4-yl)piperazin-1-yl]-2H-pyrazolo[3,4-c]pyridine?
The canonical SMILES for 3-methyl-5-[4-(1-methylpyrazol-4-yl)piperazin-1-yl]-2H-pyrazolo[3,4-c]pyridine is Cc1[nH]nc2cnc(N3CCN(c4cnn(C)c4)CC3)cc12.
What is the InChIKey of 3-methyl-5-[4-(1-methylpyrazol-4-yl)piperazin-1-yl]-2H-pyrazolo[3,4-c]pyridine?
The InChIKey is BIVLRUSUMAWNQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N7/c1-11-13-7-15(16-9-14(13)19-18-11)22-5-3-21(4-6-22)12-8-17-20(2)10-12/h7-10H,3-6H2,1-2H3,(H,18,19).
What are the key properties of 3-methyl-5-[4-(1-methylpyrazol-4-yl)piperazin-1-yl]-2H-pyrazolo[3,4-c]pyridine?
3-methyl-5-[4-(1-methylpyrazol-4-yl)piperazin-1-yl]-2H-pyrazolo[3,4-c]pyridine has a molecular weight of 297.37 g/mol, XLogP of 1.33, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5-[4-(1-methylpyrazol-4-yl)piperazin-1-yl]-2H-pyrazolo[3,4-c]pyridine is sourced from PubChem (CID 163233886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).