4-methyl-6-piperazin-1-yl-2-propylpyrazolo[3,4-b]pyridine

C14H21N5 — CID 25248611

IUPAC4-methyl-6-piperazin-1-yl-2-propylpyrazolo[3,4-b]pyridine
SMILESCCCn1cc2c(C)cc(N3CCNCC3)nc2n1
InChIInChI=1S/C14H21N5/c1-3-6-19-10-12-11(2)9-13(16-14(12)17-19)18-7-4-15-5-8-18/h9-10,15H,3-8H2,1-2H3
InChIKeySWANHQHDRHSHHG-UHFFFAOYSA-N
MW259.36 g/mol
LogP1.56
Rot. Bonds3

About 4-methyl-6-piperazin-1-yl-2-propylpyrazolo[3,4-b]pyridine

4-methyl-6-piperazin-1-yl-2-propylpyrazolo[3,4-b]pyridine (PubChem CID 25248611) has the molecular formula C14H21N5 and a molecular weight of 259.36 g/mol. Its IUPAC name is 4-methyl-6-piperazin-1-yl-2-propylpyrazolo[3,4-b]pyridine.

Molecular Properties

Compound Name4-methyl-6-piperazin-1-yl-2-propylpyrazolo[3,4-b]pyridine
PubChem CID25248611
Molecular FormulaC14H21N5
Molecular Weight259.36 g/mol
Exact Mass259.18
IUPAC Name4-methyl-6-piperazin-1-yl-2-propylpyrazolo[3,4-b]pyridine
SMILESCCCn1cc2c(C)cc(N3CCNCC3)nc2n1
InChIInChI=1S/C14H21N5/c1-3-6-19-10-12-11(2)9-13(16-14(12)17-19)18-7-4-15-5-8-18/h9-10,15H,3-8H2,1-2H3
InChIKeySWANHQHDRHSHHG-UHFFFAOYSA-N
XLogP1.56
TPSA45.98 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.36
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-piperazin-1-yl-2-propyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridine
CID 25248606
4-methyl-2-piperazin-1-ylquinoline
CID 598754
7-chloro-4,6-dimethyl-2-piperazin-1-ylquinoline
CID 69237633
4-methyl-2-piperazin-1-ylquinolin-7-ol
CID 136918047
6-chloro-4,8-dimethyl-2-piperazin-1-ylquinoline;hydrochloride
CID 121237026
N,N-diethyl-4-(4-methylpiperazin-1-yl)-6-piperazin-1-ylpyrimidin-2-amine
CID 22418791
N,N-diethyl-4-methyl-6-piperazin-1-ylpyrimidin-2-amine
CID 83726827
6-piperazin-1-yl-2-propan-2-yl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridine
CID 25248608
7-methoxy-4-methyl-2-piperazin-1-ylquinoline;hydrochloride
CID 121237212
4-methyl-6-piperazin-1-yl-N-propylpyrimidin-2-amine
CID 80837570
5-piperazin-1-yl-3-propyl-1,2,4-triazine
CID 116823993
4-methyl-6-(4-methylpiperazin-1-yl)-2-piperazin-1-ylpyrimidine
CID 99980092

Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-piperazin-1-yl-2-propylpyrazolo[3,4-b]pyridine?
The IUPAC name of 4-methyl-6-piperazin-1-yl-2-propylpyrazolo[3,4-b]pyridine (CID 25248611) is 4-methyl-6-piperazin-1-yl-2-propylpyrazolo[3,4-b]pyridine.
What is the SMILES notation for 4-methyl-6-piperazin-1-yl-2-propylpyrazolo[3,4-b]pyridine?
The canonical SMILES for 4-methyl-6-piperazin-1-yl-2-propylpyrazolo[3,4-b]pyridine is CCCn1cc2c(C)cc(N3CCNCC3)nc2n1.
What is the InChIKey of 4-methyl-6-piperazin-1-yl-2-propylpyrazolo[3,4-b]pyridine?
The InChIKey is SWANHQHDRHSHHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5/c1-3-6-19-10-12-11(2)9-13(16-14(12)17-19)18-7-4-15-5-8-18/h9-10,15H,3-8H2,1-2H3.
What are the key properties of 4-methyl-6-piperazin-1-yl-2-propylpyrazolo[3,4-b]pyridine?
4-methyl-6-piperazin-1-yl-2-propylpyrazolo[3,4-b]pyridine has a molecular weight of 259.36 g/mol, XLogP of 1.56, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-piperazin-1-yl-2-propylpyrazolo[3,4-b]pyridine is sourced from PubChem (CID 25248611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).