2-cyclopropyl-4-[3-(5-methylpyrimidin-2-yl)oxypiperidin-1-yl]pyrazolo[1,5-a]pyrazine

C19H22N6O — CID 172903501

IUPAC2-cyclopropyl-4-[3-(5-methylpyrimidin-2-yl)oxypiperidin-1-yl]pyrazolo[1,5-a]pyrazine
SMILESCc1cnc(OC2CCCN(c3nccn4nc(C5CC5)cc34)C2)nc1
InChIInChI=1S/C19H22N6O/c1-13-10-21-19(22-11-13)26-15-3-2-7-24(12-15)18-17-9-16(14-4-5-14)23-25(17)8-6-20-18/h6,8-11,14-15H,2-5,7,12H2,1H3
InChIKeyWYFCRJMWBNTHBP-UHFFFAOYSA-N
MW350.43 g/mol
LogP2.75
Rot. Bonds4

About 2-cyclopropyl-4-[3-(5-methylpyrimidin-2-yl)oxypiperidin-1-yl]pyrazolo[1,5-a]pyrazine

2-cyclopropyl-4-[3-(5-methylpyrimidin-2-yl)oxypiperidin-1-yl]pyrazolo[1,5-a]pyrazine (PubChem CID 172903501) has the molecular formula C19H22N6O and a molecular weight of 350.43 g/mol. Its IUPAC name is 2-cyclopropyl-4-[3-(5-methylpyrimidin-2-yl)oxypiperidin-1-yl]pyrazolo[1,5-a]pyrazine.

Molecular Properties

Compound Name2-cyclopropyl-4-[3-(5-methylpyrimidin-2-yl)oxypiperidin-1-yl]pyrazolo[1,5-a]pyrazine
PubChem CID172903501
Molecular FormulaC19H22N6O
Molecular Weight350.43 g/mol
Exact Mass350.19
IUPAC Name2-cyclopropyl-4-[3-(5-methylpyrimidin-2-yl)oxypiperidin-1-yl]pyrazolo[1,5-a]pyrazine
SMILESCc1cnc(OC2CCCN(c3nccn4nc(C5CC5)cc34)C2)nc1
InChIInChI=1S/C19H22N6O/c1-13-10-21-19(22-11-13)26-15-3-2-7-24(12-15)18-17-9-16(14-4-5-14)23-25(17)8-6-20-18/h6,8-11,14-15H,2-5,7,12H2,1H3
InChIKeyWYFCRJMWBNTHBP-UHFFFAOYSA-N
XLogP2.75
TPSA68.44 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.43
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

1-(2-cyclopropylpyrazolo[1,5-a]pyrazin-4-yl)azepan-4-ol
CID 171691218
1-[1-(2-cyclopropylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-3-yl]-1,3,3-trimethylurea
CID 166603615
N-[1-(2-cyclopropylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-3-yl]-1-methylpyrazole-4-carboxamide
CID 171997253
2-cyclopropyl-4-(3,3-difluoroazetidin-1-yl)pyrazolo[1,5-a]pyrazine
CID 171995190
1-(2-cyclobutylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidine-3-carbonitrile
CID 166248443
2-cyclopropyl-4-[3-(fluoromethyl)azetidin-1-yl]pyrazolo[1,5-a]pyrazine
CID 171994745
2-[1-(5-chloropyrimidin-2-yl)piperidin-3-yl]oxy-5-methylpyrimidine
CID 172900064
[1-(2-cyclopropylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidin-2-yl]methanol
CID 172905556
2,4-dimethyl-6-[3-(5-methylpyrimidin-2-yl)oxypiperidin-1-yl]pyrimidine
CID 172899637
N-[1-(2-cyclopropylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-4-yl]-6-methylpyrimidin-4-amine
CID 126887880
2-cyclopropyl-4-(4-phenylpiperazin-1-yl)pyrazolo[1,5-a]pyrazine
CID 154830210
2-cyclopropyl-4-[3-(pyridin-4-yloxymethyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrazine
CID 171705340

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-4-[3-(5-methylpyrimidin-2-yl)oxypiperidin-1-yl]pyrazolo[1,5-a]pyrazine?
The IUPAC name of 2-cyclopropyl-4-[3-(5-methylpyrimidin-2-yl)oxypiperidin-1-yl]pyrazolo[1,5-a]pyrazine (CID 172903501) is 2-cyclopropyl-4-[3-(5-methylpyrimidin-2-yl)oxypiperidin-1-yl]pyrazolo[1,5-a]pyrazine.
What is the SMILES notation for 2-cyclopropyl-4-[3-(5-methylpyrimidin-2-yl)oxypiperidin-1-yl]pyrazolo[1,5-a]pyrazine?
The canonical SMILES for 2-cyclopropyl-4-[3-(5-methylpyrimidin-2-yl)oxypiperidin-1-yl]pyrazolo[1,5-a]pyrazine is Cc1cnc(OC2CCCN(c3nccn4nc(C5CC5)cc34)C2)nc1.
What is the InChIKey of 2-cyclopropyl-4-[3-(5-methylpyrimidin-2-yl)oxypiperidin-1-yl]pyrazolo[1,5-a]pyrazine?
The InChIKey is WYFCRJMWBNTHBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N6O/c1-13-10-21-19(22-11-13)26-15-3-2-7-24(12-15)18-17-9-16(14-4-5-14)23-25(17)8-6-20-18/h6,8-11,14-15H,2-5,7,12H2,1H3.
What are the key properties of 2-cyclopropyl-4-[3-(5-methylpyrimidin-2-yl)oxypiperidin-1-yl]pyrazolo[1,5-a]pyrazine?
2-cyclopropyl-4-[3-(5-methylpyrimidin-2-yl)oxypiperidin-1-yl]pyrazolo[1,5-a]pyrazine has a molecular weight of 350.43 g/mol, XLogP of 2.75, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-4-[3-(5-methylpyrimidin-2-yl)oxypiperidin-1-yl]pyrazolo[1,5-a]pyrazine is sourced from PubChem (CID 172903501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).