N-(4-acetylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

C15H12N4O2 — CID 1256529

IUPACN-(4-acetylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCC(=O)c1ccc(NC(=O)c2cnn3cccnc23)cc1
InChIInChI=1S/C15H12N4O2/c1-10(20)11-3-5-12(6-4-11)18-15(21)13-9-17-19-8-2-7-16-14(13)19/h2-9H,1H3,(H,18,21)
InChIKeyQICSDIQEYZMZDE-UHFFFAOYSA-N
MW280.29 g/mol
LogP2.18
Rot. Bonds3

About N-(4-acetylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

N-(4-acetylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 1256529) has the molecular formula C15H12N4O2 and a molecular weight of 280.29 g/mol. Its IUPAC name is N-(4-acetylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound NameN-(4-acetylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID1256529
Molecular FormulaC15H12N4O2
Molecular Weight280.29 g/mol
Exact Mass280.10
IUPAC NameN-(4-acetylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCC(=O)c1ccc(NC(=O)c2cnn3cccnc23)cc1
InChIInChI=1S/C15H12N4O2/c1-10(20)11-3-5-12(6-4-11)18-15(21)13-9-17-19-8-2-7-16-14(13)19/h2-9H,1H3,(H,18,21)
InChIKeyQICSDIQEYZMZDE-UHFFFAOYSA-N
XLogP2.18
TPSA76.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.29
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-acetylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 4151653
N-[4-(diethylamino)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 19414447
N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 146125081
ethane;1-pyrazolo[1,5-a]pyrimidin-3-ylethanone
CID 91104664
dimethyl 5-(pyrazolo[1,5-a]pyrimidine-3-carbonylamino)benzene-1,3-dicarboxylate
CID 5112652
N-(2-hydroxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 19414443
N-[4-(phenylcarbamoyl)-2-piperidin-1-ylphenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 141316907
N-[4-(3,5-dimethylpyrazol-1-yl)-3-fluorophenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 146123159
N-[2-[4-[(3,4-dimethoxybenzoyl)amino]phenyl]-2-methylpropyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 91425689
N-(2-phenylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 58056308
N-(5-methyl-1,2-oxazol-3-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 1251288
N-[(1R)-1-pyridin-2-ylethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 39991149

Frequently Asked Questions

What is the IUPAC name of N-(4-acetylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of N-(4-acetylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 1256529) is N-(4-acetylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for N-(4-acetylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for N-(4-acetylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide is CC(=O)c1ccc(NC(=O)c2cnn3cccnc23)cc1.
What is the InChIKey of N-(4-acetylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is QICSDIQEYZMZDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4O2/c1-10(20)11-3-5-12(6-4-11)18-15(21)13-9-17-19-8-2-7-16-14(13)19/h2-9H,1H3,(H,18,21).
What are the key properties of N-(4-acetylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
N-(4-acetylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 280.29 g/mol, XLogP of 2.18, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 1256529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).