3-(2-methylpyrazol-3-yl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one

C15H18N6O — CID 137018745

IUPAC3-(2-methylpyrazol-3-yl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one
SMILESCn1nccc1-c1cnn2c(C3CCNCC3)cc(=O)[nH]c12
InChIInChI=1S/C15H18N6O/c1-20-12(4-7-17-20)11-9-18-21-13(8-14(22)19-15(11)21)10-2-5-16-6-3-10/h4,7-10,16H,2-3,5-6H2,1H3,(H,19,22)
InChIKeyOJZHTDOXBOTQLL-UHFFFAOYSA-N
MW298.35 g/mol
LogP0.89
Rot. Bonds2

About 3-(2-methylpyrazol-3-yl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one

3-(2-methylpyrazol-3-yl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one (PubChem CID 137018745) has the molecular formula C15H18N6O and a molecular weight of 298.35 g/mol. Its IUPAC name is 3-(2-methylpyrazol-3-yl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one.

Molecular Properties

Compound Name3-(2-methylpyrazol-3-yl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one
PubChem CID137018745
Molecular FormulaC15H18N6O
Molecular Weight298.35 g/mol
Exact Mass298.15
IUPAC Name3-(2-methylpyrazol-3-yl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one
SMILESCn1nccc1-c1cnn2c(C3CCNCC3)cc(=O)[nH]c12
InChIInChI=1S/C15H18N6O/c1-20-12(4-7-17-20)11-9-18-21-13(8-14(22)19-15(11)21)10-2-5-16-6-3-10/h4,7-10,16H,2-3,5-6H2,1H3,(H,19,22)
InChIKeyOJZHTDOXBOTQLL-UHFFFAOYSA-N
XLogP0.89
TPSA80.01 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.35
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

5-phenyl-7-(trifluoromethyl)-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 648708
1-[1-(cyclopropylmethyl)-3-[3-(2-methylpyrazol-3-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone
CID 121373156
7-hydroxy-3-pyridin-3-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one
CID 136325403
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CID 24790106
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CID 24819374
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N-(2-cyclohexyl-5-methylpyrazol-3-yl)-2-(5-phenyltriazol-1-yl)acetamide
CID 155521493
N-(2-cyclohexyl-5-methylpyrazol-3-yl)-2-(4-phenylpyrazol-1-yl)acetamide
CID 155523373
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Frequently Asked Questions

What is the IUPAC name of 3-(2-methylpyrazol-3-yl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one?
The IUPAC name of 3-(2-methylpyrazol-3-yl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one (CID 137018745) is 3-(2-methylpyrazol-3-yl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one.
What is the SMILES notation for 3-(2-methylpyrazol-3-yl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one?
The canonical SMILES for 3-(2-methylpyrazol-3-yl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one is Cn1nccc1-c1cnn2c(C3CCNCC3)cc(=O)[nH]c12.
What is the InChIKey of 3-(2-methylpyrazol-3-yl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one?
The InChIKey is OJZHTDOXBOTQLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N6O/c1-20-12(4-7-17-20)11-9-18-21-13(8-14(22)19-15(11)21)10-2-5-16-6-3-10/h4,7-10,16H,2-3,5-6H2,1H3,(H,19,22).
What are the key properties of 3-(2-methylpyrazol-3-yl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one?
3-(2-methylpyrazol-3-yl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one has a molecular weight of 298.35 g/mol, XLogP of 0.89, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methylpyrazol-3-yl)-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one is sourced from PubChem (CID 137018745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).