5-methyl-2-phenyl-7-piperazin-1-ylpyrazolo[1,5-a]pyrimidine

C17H19N5 — CID 82270537

IUPAC5-methyl-2-phenyl-7-piperazin-1-ylpyrazolo[1,5-a]pyrimidine
SMILESCc1cc(N2CCNCC2)n2nc(-c3ccccc3)cc2n1
InChIInChI=1S/C17H19N5/c1-13-11-17(21-9-7-18-8-10-21)22-16(19-13)12-15(20-22)14-5-3-2-4-6-14/h2-6,11-12,18H,7-10H2,1H3
InChIKeyKFVJXHWTRSPVSG-UHFFFAOYSA-N
MW293.37 g/mol
LogP2.11
Rot. Bonds2

About 5-methyl-2-phenyl-7-piperazin-1-ylpyrazolo[1,5-a]pyrimidine

5-methyl-2-phenyl-7-piperazin-1-ylpyrazolo[1,5-a]pyrimidine (PubChem CID 82270537) has the molecular formula C17H19N5 and a molecular weight of 293.37 g/mol. Its IUPAC name is 5-methyl-2-phenyl-7-piperazin-1-ylpyrazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name5-methyl-2-phenyl-7-piperazin-1-ylpyrazolo[1,5-a]pyrimidine
PubChem CID82270537
Molecular FormulaC17H19N5
Molecular Weight293.37 g/mol
Exact Mass293.16
IUPAC Name5-methyl-2-phenyl-7-piperazin-1-ylpyrazolo[1,5-a]pyrimidine
SMILESCc1cc(N2CCNCC2)n2nc(-c3ccccc3)cc2n1
InChIInChI=1S/C17H19N5/c1-13-11-17(21-9-7-18-8-10-21)22-16(19-13)12-15(20-22)14-5-3-2-4-6-14/h2-6,11-12,18H,7-10H2,1H3
InChIKeyKFVJXHWTRSPVSG-UHFFFAOYSA-N
XLogP2.11
TPSA45.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(benzenesulfonyl)-5-methyl-7-piperazin-1-ylpyrazolo[1,5-a]pyrimidine
CID 70002661
7-[4-(3-chlorophenyl)piperazin-1-yl]-5-methyl-2-phenylpyrazolo[1,5-a]pyrimidine
CID 4144309
2-ethyl-5-phenyl-7-piperazin-1-ylpyrazolo[1,5-a]pyrimidine
CID 82270574
N-[(E)-(3-methylphenyl)methylideneamino]-2-phenyl-7-piperazin-1-ylpyrazolo[1,5-a]pyrimidin-5-amine
CID 89176610
N-cycloheptyl-1-(5-methyl-2-phenylpyrazolo[1,5-a]pyrimidin-7-yl)piperidine-4-carboxamide
CID 46378584
1-(5-methyl-2-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-N-propylpiperidine-4-carboxamide
CID 50822054
2-methyl-7-(4-methylpiperazin-1-yl)-5-phenylpyrazolo[1,5-a]pyrimidine
CID 170092679
(5-methyl-2-phenylpyrazolo[1,5-a]pyrimidin-7-yl)hydrazine
CID 82270287
N-(2-methoxyethyl)-1-(5-methyl-2-phenylpyrazolo[1,5-a]pyrimidin-7-yl)piperidine-4-carboxamide
CID 50822103
5,6-dimethyl-7-piperazin-1-yl-2-pyridin-4-ylpyrazolo[1,5-a]pyrimidine
CID 82270589
1-(5-methyl-2-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-N-[(2S)-4-phenylbutan-2-yl]piperidine-4-carboxamide
CID 92880391
5-methyl-2-(4-methylphenyl)-7-phenylpyrazolo[1,5-a]pyrimidine
CID 2900694

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-phenyl-7-piperazin-1-ylpyrazolo[1,5-a]pyrimidine?
The IUPAC name of 5-methyl-2-phenyl-7-piperazin-1-ylpyrazolo[1,5-a]pyrimidine (CID 82270537) is 5-methyl-2-phenyl-7-piperazin-1-ylpyrazolo[1,5-a]pyrimidine.
What is the SMILES notation for 5-methyl-2-phenyl-7-piperazin-1-ylpyrazolo[1,5-a]pyrimidine?
The canonical SMILES for 5-methyl-2-phenyl-7-piperazin-1-ylpyrazolo[1,5-a]pyrimidine is Cc1cc(N2CCNCC2)n2nc(-c3ccccc3)cc2n1.
What is the InChIKey of 5-methyl-2-phenyl-7-piperazin-1-ylpyrazolo[1,5-a]pyrimidine?
The InChIKey is KFVJXHWTRSPVSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N5/c1-13-11-17(21-9-7-18-8-10-21)22-16(19-13)12-15(20-22)14-5-3-2-4-6-14/h2-6,11-12,18H,7-10H2,1H3.
What are the key properties of 5-methyl-2-phenyl-7-piperazin-1-ylpyrazolo[1,5-a]pyrimidine?
5-methyl-2-phenyl-7-piperazin-1-ylpyrazolo[1,5-a]pyrimidine has a molecular weight of 293.37 g/mol, XLogP of 2.11, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-phenyl-7-piperazin-1-ylpyrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 82270537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).