1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-4-one

C12H14N4O — CID 104730047

IUPAC1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-4-one
SMILESCc1cc2c(N3CCC(=O)CC3)nccn2n1
InChIInChI=1S/C12H14N4O/c1-9-8-11-12(13-4-7-16(11)14-9)15-5-2-10(17)3-6-15/h4,7-8H,2-3,5-6H2,1H3
InChIKeyKHRYTTJBDCIZFA-UHFFFAOYSA-N
MW230.27 g/mol
LogP1.21
Rot. Bonds1

About 1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-4-one

1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-4-one (PubChem CID 104730047) has the molecular formula C12H14N4O and a molecular weight of 230.27 g/mol. Its IUPAC name is 1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-4-one.

Molecular Properties

Compound Name1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-4-one
PubChem CID104730047
Molecular FormulaC12H14N4O
Molecular Weight230.27 g/mol
Exact Mass230.12
IUPAC Name1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-4-one
SMILESCc1cc2c(N3CCC(=O)CC3)nccn2n1
InChIInChI=1S/C12H14N4O/c1-9-8-11-12(13-4-7-16(11)14-9)15-5-2-10(17)3-6-15/h4,7-8H,2-3,5-6H2,1H3
InChIKeyKHRYTTJBDCIZFA-UHFFFAOYSA-N
XLogP1.21
TPSA50.50 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 51.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)morpholine
CID 133487949
4-[4-(3-chloro-2-pyridinyl)piperazin-1-yl]-2-methylpyrazolo[1,5-a]pyrazine
CID 133490284
4-(3-chloropyrrolidin-1-yl)-2-methylpyrazolo[1,5-a]pyrazine
CID 104733876
4-[4-(3-bromo-2-pyridinyl)piperazin-1-yl]-2-methylpyrazolo[1,5-a]pyrazine
CID 166601620
ethyl 1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperidine-4-carboxylate
CID 104733371
4-(4-benzhydrylpiperazin-1-yl)-2-methylpyrazolo[1,5-a]pyrazine
CID 133487929
2-[4-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperazin-1-yl]-1-piperidin-1-ylethanone
CID 133488828
4-N-cyclopropyl-6-N,6-N-dimethyl-4-N-[1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-4-yl]pyrimidine-4,6-diamine
CID 126891497
4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methylpyrazolo[1,5-a]pyrazine
CID 133487895
2-[4-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperazin-1-yl]propanethioamide
CID 104730039
4-[2-methyl-6-[4-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperazin-1-yl]pyrimidin-4-yl]morpholine
CID 155800928
N,N-dimethyl-2-[4-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperazin-1-yl]pyrimidin-4-amine
CID 155800620

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-4-one?
The IUPAC name of 1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-4-one (CID 104730047) is 1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-4-one.
What is the SMILES notation for 1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-4-one?
The canonical SMILES for 1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-4-one is Cc1cc2c(N3CCC(=O)CC3)nccn2n1.
What is the InChIKey of 1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-4-one?
The InChIKey is KHRYTTJBDCIZFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O/c1-9-8-11-12(13-4-7-16(11)14-9)15-5-2-10(17)3-6-15/h4,7-8H,2-3,5-6H2,1H3.
What are the key properties of 1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-4-one?
1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-4-one has a molecular weight of 230.27 g/mol, XLogP of 1.21, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-4-one is sourced from PubChem (CID 104730047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).