1-[4-(7-methylpyrazolo[1,5-a]pyrimidine-5-carbonyl)piperazin-1-yl]ethanone

C14H17N5O2 — CID 110850426

IUPAC1-[4-(7-methylpyrazolo[1,5-a]pyrimidine-5-carbonyl)piperazin-1-yl]ethanone
SMILESCC(=O)N1CCN(C(=O)c2cc(C)n3nccc3n2)CC1
InChIInChI=1S/C14H17N5O2/c1-10-9-12(16-13-3-4-15-19(10)13)14(21)18-7-5-17(6-8-18)11(2)20/h3-4,9H,5-8H2,1-2H3
InChIKeyWAJRULZLXZCDOA-UHFFFAOYSA-N
MW287.32 g/mol
LogP0.34
Rot. Bonds1

About 1-[4-(7-methylpyrazolo[1,5-a]pyrimidine-5-carbonyl)piperazin-1-yl]ethanone

1-[4-(7-methylpyrazolo[1,5-a]pyrimidine-5-carbonyl)piperazin-1-yl]ethanone (PubChem CID 110850426) has the molecular formula C14H17N5O2 and a molecular weight of 287.32 g/mol. Its IUPAC name is 1-[4-(7-methylpyrazolo[1,5-a]pyrimidine-5-carbonyl)piperazin-1-yl]ethanone.

Molecular Properties

Compound Name1-[4-(7-methylpyrazolo[1,5-a]pyrimidine-5-carbonyl)piperazin-1-yl]ethanone
PubChem CID110850426
Molecular FormulaC14H17N5O2
Molecular Weight287.32 g/mol
Exact Mass287.14
IUPAC Name1-[4-(7-methylpyrazolo[1,5-a]pyrimidine-5-carbonyl)piperazin-1-yl]ethanone
SMILESCC(=O)N1CCN(C(=O)c2cc(C)n3nccc3n2)CC1
InChIInChI=1S/C14H17N5O2/c1-10-9-12(16-13-3-4-15-19(10)13)14(21)18-7-5-17(6-8-18)11(2)20/h3-4,9H,5-8H2,1-2H3
InChIKeyWAJRULZLXZCDOA-UHFFFAOYSA-N
XLogP0.34
TPSA70.81 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 50.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 1-[4-(7-methylpyrazolo[1,5-a]pyrimidine-5-carbonyl)piperazin-1-yl]ethanone 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

(7-methylpyrazolo[1,5-a]pyrimidin-5-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone
CID 53040756
morpholin-4-yl-(7-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl)methanone
CID 53015026
(2,7-dimethylpyrazolo[1,5-a]pyrimidin-5-yl)-(4-methylpiperazin-1-yl)methanone
CID 110849860
N-(4-acetylphenyl)-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 110861224
1-[4-(2-methylpyrimidine-4-carbonyl)piperazin-1-yl]ethanone
CID 47255982
(2,7-dimethylpyrazolo[1,5-a]pyrimidin-5-yl)-thiomorpholin-4-ylmethanone
CID 74251345
N-(1,3-benzodioxol-5-ylmethyl)-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 110851790
azepan-1-yl-(7-methyl-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-5-yl)methanone
CID 53175345
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 53179890
[4-(3-chlorophenyl)piperazin-1-yl]-(7-cyclopropylpyrazolo[1,5-a]pyrimidin-5-yl)methanone
CID 53040945
1-[4-(2-methylpyrazole-3-carbonyl)piperazin-1-yl]ethanone
CID 110467110
[4-(2-fluorophenyl)piperazin-1-yl]-(7-methyl-2-phenylpyrazolo[1,5-a]pyrimidin-5-yl)methanone
CID 46079607

Frequently Asked Questions

What is the IUPAC name of 1-[4-(7-methylpyrazolo[1,5-a]pyrimidine-5-carbonyl)piperazin-1-yl]ethanone?
The IUPAC name of 1-[4-(7-methylpyrazolo[1,5-a]pyrimidine-5-carbonyl)piperazin-1-yl]ethanone (CID 110850426) is 1-[4-(7-methylpyrazolo[1,5-a]pyrimidine-5-carbonyl)piperazin-1-yl]ethanone.
What is the SMILES notation for 1-[4-(7-methylpyrazolo[1,5-a]pyrimidine-5-carbonyl)piperazin-1-yl]ethanone?
The canonical SMILES for 1-[4-(7-methylpyrazolo[1,5-a]pyrimidine-5-carbonyl)piperazin-1-yl]ethanone is CC(=O)N1CCN(C(=O)c2cc(C)n3nccc3n2)CC1.
What is the InChIKey of 1-[4-(7-methylpyrazolo[1,5-a]pyrimidine-5-carbonyl)piperazin-1-yl]ethanone?
The InChIKey is WAJRULZLXZCDOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5O2/c1-10-9-12(16-13-3-4-15-19(10)13)14(21)18-7-5-17(6-8-18)11(2)20/h3-4,9H,5-8H2,1-2H3.
What are the key properties of 1-[4-(7-methylpyrazolo[1,5-a]pyrimidine-5-carbonyl)piperazin-1-yl]ethanone?
1-[4-(7-methylpyrazolo[1,5-a]pyrimidine-5-carbonyl)piperazin-1-yl]ethanone has a molecular weight of 287.32 g/mol, XLogP of 0.34, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(7-methylpyrazolo[1,5-a]pyrimidine-5-carbonyl)piperazin-1-yl]ethanone is sourced from PubChem (CID 110850426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).