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

C19H19N7O2 — CID 98061478

IUPAC5-methyl-2-[1-(pyrazolo[1,5-a]pyrimidine-3-carbonyl)piperidin-4-yl]-1H-pyrazolo[1,5-a]pyrimidin-7-one
SMILESCc1cc(=O)n2[nH]c(C3CCN(C(=O)c4cnn5cccnc45)CC3)cc2n1
InChIInChI=1S/C19H19N7O2/c1-12-9-17(27)26-16(22-12)10-15(23-26)13-3-7-24(8-4-13)19(28)14-11-21-25-6-2-5-20-18(14)25/h2,5-6,9-11,13,23H,3-4,7-8H2,1H3
InChIKeyXJUQCEOJWSKWEX-UHFFFAOYSA-N
MW377.41 g/mol
LogP1.39
Rot. Bonds2

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

5-methyl-2-[1-(pyrazolo[1,5-a]pyrimidine-3-carbonyl)piperidin-4-yl]-1H-pyrazolo[1,5-a]pyrimidin-7-one (PubChem CID 98061478) has the molecular formula C19H19N7O2 and a molecular weight of 377.41 g/mol. Its IUPAC name is 5-methyl-2-[1-(pyrazolo[1,5-a]pyrimidine-3-carbonyl)piperidin-4-yl]-1H-pyrazolo[1,5-a]pyrimidin-7-one.

Molecular Properties

Compound Name5-methyl-2-[1-(pyrazolo[1,5-a]pyrimidine-3-carbonyl)piperidin-4-yl]-1H-pyrazolo[1,5-a]pyrimidin-7-one
PubChem CID98061478
Molecular FormulaC19H19N7O2
Molecular Weight377.41 g/mol
Exact Mass377.16
IUPAC Name5-methyl-2-[1-(pyrazolo[1,5-a]pyrimidine-3-carbonyl)piperidin-4-yl]-1H-pyrazolo[1,5-a]pyrimidin-7-one
SMILESCc1cc(=O)n2[nH]c(C3CCN(C(=O)c4cnn5cccnc45)CC3)cc2n1
InChIInChI=1S/C19H19N7O2/c1-12-9-17(27)26-16(22-12)10-15(23-26)13-3-7-24(8-4-13)19(28)14-11-21-25-6-2-5-20-18(14)25/h2,5-6,9-11,13,23H,3-4,7-8H2,1H3
InChIKeyXJUQCEOJWSKWEX-UHFFFAOYSA-N
XLogP1.39
TPSA100.66 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.41
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 5-methyl-2-[1-(pyrazolo[1,5-a]pyrimidine-3-carbonyl)piperidin-4-yl]-1H-pyrazolo[1,5-a]pyrimidin-7-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[1-(2,4-dimethyl-1,3-thiazole-5-carbonyl)piperidin-4-yl]-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
CID 98061474
1-ethyl-7-methyl-3-[4-(5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-2-yl)piperidine-1-carbonyl]-1,8-naphthyridin-4-one
CID 46952858
[3-(6-methylpyrazin-2-yl)piperidin-1-yl]-pyrazolo[1,5-a]pyrimidin-3-ylmethanone
CID 127246156
[(2R)-2-[6-methyl-4-(methylamino)-2-pyridinyl]morpholin-4-yl]-pyrazolo[1,5-a]pyrimidin-3-ylmethanone
CID 124993388
2-[1-[2-(2-fluorophenyl)acetyl]pyrrolidin-3-yl]-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
CID 110237977
[4-[(1S,2S)-2-hydroxycyclopentyl]piperazin-1-yl]-pyrazolo[1,5-a]pyrimidin-3-ylmethanone
CID 97018374
5-methyl-2-[1-(pyrazine-2-carbonyl)pyrrolidin-2-yl]-1H-pyrazolo[1,5-a]pyrimidin-7-one
CID 110214767
(2-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl)-pyrazolo[1,5-a]pyrimidin-3-ylmethanone
CID 95857145
2-[1-[3-(2-methoxyphenyl)propanoyl]pyrrolidin-3-yl]-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
CID 110237974
[3-[(dimethylamino)methyl]-3-hydroxypyrrolidin-1-yl]-pyrazolo[1,5-a]pyrimidin-3-ylmethanone
CID 110097965
[(2R)-2-(6-methylpyrazin-2-yl)pyrrolidin-1-yl]-pyrazolo[1,5-a]pyrimidin-3-ylmethanone
CID 124956541
ethane;1-pyrazolo[1,5-a]pyrimidin-3-ylethanone
CID 91104664

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-[1-(pyrazolo[1,5-a]pyrimidine-3-carbonyl)piperidin-4-yl]-1H-pyrazolo[1,5-a]pyrimidin-7-one?
The IUPAC name of 5-methyl-2-[1-(pyrazolo[1,5-a]pyrimidine-3-carbonyl)piperidin-4-yl]-1H-pyrazolo[1,5-a]pyrimidin-7-one (CID 98061478) is 5-methyl-2-[1-(pyrazolo[1,5-a]pyrimidine-3-carbonyl)piperidin-4-yl]-1H-pyrazolo[1,5-a]pyrimidin-7-one.
What is the SMILES notation for 5-methyl-2-[1-(pyrazolo[1,5-a]pyrimidine-3-carbonyl)piperidin-4-yl]-1H-pyrazolo[1,5-a]pyrimidin-7-one?
The canonical SMILES for 5-methyl-2-[1-(pyrazolo[1,5-a]pyrimidine-3-carbonyl)piperidin-4-yl]-1H-pyrazolo[1,5-a]pyrimidin-7-one is Cc1cc(=O)n2[nH]c(C3CCN(C(=O)c4cnn5cccnc45)CC3)cc2n1.
What is the InChIKey of 5-methyl-2-[1-(pyrazolo[1,5-a]pyrimidine-3-carbonyl)piperidin-4-yl]-1H-pyrazolo[1,5-a]pyrimidin-7-one?
The InChIKey is XJUQCEOJWSKWEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N7O2/c1-12-9-17(27)26-16(22-12)10-15(23-26)13-3-7-24(8-4-13)19(28)14-11-21-25-6-2-5-20-18(14)25/h2,5-6,9-11,13,23H,3-4,7-8H2,1H3.
What are the key properties of 5-methyl-2-[1-(pyrazolo[1,5-a]pyrimidine-3-carbonyl)piperidin-4-yl]-1H-pyrazolo[1,5-a]pyrimidin-7-one?
5-methyl-2-[1-(pyrazolo[1,5-a]pyrimidine-3-carbonyl)piperidin-4-yl]-1H-pyrazolo[1,5-a]pyrimidin-7-one has a molecular weight of 377.41 g/mol, XLogP of 1.39, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-[1-(pyrazolo[1,5-a]pyrimidine-3-carbonyl)piperidin-4-yl]-1H-pyrazolo[1,5-a]pyrimidin-7-one is sourced from PubChem (CID 98061478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).