2-cyclopropyl-4-(4-phenylpiperazin-1-yl)pyrazolo[1,5-a]pyrazine

C19H21N5 — CID 154830210

IUPAC2-cyclopropyl-4-(4-phenylpiperazin-1-yl)pyrazolo[1,5-a]pyrazine
SMILESc1ccc(N2CCN(c3nccn4nc(C5CC5)cc34)CC2)cc1
InChIInChI=1S/C19H21N5/c1-2-4-16(5-3-1)22-10-12-23(13-11-22)19-18-14-17(15-6-7-15)21-24(18)9-8-20-19/h1-5,8-9,14-15H,6-7,10-13H2
InChIKeyOMDSKOYUSJZKFK-UHFFFAOYSA-N
MW319.41 g/mol
LogP2.93
Rot. Bonds3

About 2-cyclopropyl-4-(4-phenylpiperazin-1-yl)pyrazolo[1,5-a]pyrazine

2-cyclopropyl-4-(4-phenylpiperazin-1-yl)pyrazolo[1,5-a]pyrazine (PubChem CID 154830210) has the molecular formula C19H21N5 and a molecular weight of 319.41 g/mol. Its IUPAC name is 2-cyclopropyl-4-(4-phenylpiperazin-1-yl)pyrazolo[1,5-a]pyrazine.

Molecular Properties

Compound Name2-cyclopropyl-4-(4-phenylpiperazin-1-yl)pyrazolo[1,5-a]pyrazine
PubChem CID154830210
Molecular FormulaC19H21N5
Molecular Weight319.41 g/mol
Exact Mass319.18
IUPAC Name2-cyclopropyl-4-(4-phenylpiperazin-1-yl)pyrazolo[1,5-a]pyrazine
SMILESc1ccc(N2CCN(c3nccn4nc(C5CC5)cc34)CC2)cc1
InChIInChI=1S/C19H21N5/c1-2-4-16(5-3-1)22-10-12-23(13-11-22)19-18-14-17(15-6-7-15)21-24(18)9-8-20-19/h1-5,8-9,14-15H,6-7,10-13H2
InChIKeyOMDSKOYUSJZKFK-UHFFFAOYSA-N
XLogP2.93
TPSA36.67 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.41
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-methylphenyl)-4-(4-phenylpiperazin-1-yl)pyrazolo[1,5-a]pyrazine
CID 53333779
1-(2-cyclopropylpyrazolo[1,5-a]pyrazin-4-yl)azepan-4-ol
CID 171691218
2-cyclopropyl-4-(3,3-difluoroazetidin-1-yl)pyrazolo[1,5-a]pyrazine
CID 171995190
[4-(2-cyclopropylpyrazolo[1,5-a]pyrazin-4-yl)piperazin-1-yl]-(furan-2-yl)methanone
CID 165434167
2-cyclopropyl-4-[3-(fluoromethyl)azetidin-1-yl]pyrazolo[1,5-a]pyrazine
CID 171994745
5-chloro-N-[1-(2-cyclopropylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-4-yl]-N-methylpyrimidin-2-amine
CID 155981617
5-bromo-N-[1-(2-cyclopropylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-4-yl]-N-methylpyrimidin-2-amine
CID 171328996
2-cyclopropyl-4-[4-(6-methyl-2-methylsulfanylpyrimidin-4-yl)piperazin-1-yl]pyrazolo[1,5-a]pyrazine
CID 163348616
2-[[1-(2-cyclopropylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-4-yl]methyl]-6-methylpyridazin-3-one
CID 126864229
N-[1-(2-cyclopropylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-4-yl]-6-methylpyrimidin-4-amine
CID 126887880
2-cyclopropyl-4-[3-(pyridin-4-yloxymethyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrazine
CID 171705340
1-(2-cyclobutylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidine-3-carbonitrile
CID 166248443

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-4-(4-phenylpiperazin-1-yl)pyrazolo[1,5-a]pyrazine?
The IUPAC name of 2-cyclopropyl-4-(4-phenylpiperazin-1-yl)pyrazolo[1,5-a]pyrazine (CID 154830210) is 2-cyclopropyl-4-(4-phenylpiperazin-1-yl)pyrazolo[1,5-a]pyrazine.
What is the SMILES notation for 2-cyclopropyl-4-(4-phenylpiperazin-1-yl)pyrazolo[1,5-a]pyrazine?
The canonical SMILES for 2-cyclopropyl-4-(4-phenylpiperazin-1-yl)pyrazolo[1,5-a]pyrazine is c1ccc(N2CCN(c3nccn4nc(C5CC5)cc34)CC2)cc1.
What is the InChIKey of 2-cyclopropyl-4-(4-phenylpiperazin-1-yl)pyrazolo[1,5-a]pyrazine?
The InChIKey is OMDSKOYUSJZKFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5/c1-2-4-16(5-3-1)22-10-12-23(13-11-22)19-18-14-17(15-6-7-15)21-24(18)9-8-20-19/h1-5,8-9,14-15H,6-7,10-13H2.
What are the key properties of 2-cyclopropyl-4-(4-phenylpiperazin-1-yl)pyrazolo[1,5-a]pyrazine?
2-cyclopropyl-4-(4-phenylpiperazin-1-yl)pyrazolo[1,5-a]pyrazine has a molecular weight of 319.41 g/mol, XLogP of 2.93, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-4-(4-phenylpiperazin-1-yl)pyrazolo[1,5-a]pyrazine is sourced from PubChem (CID 154830210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).