N-(3,4-difluorophenyl)-5-oxo-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidine-7-carboxamide

C19H14F2N4O2 — CID 135654920

IUPACN-(3,4-difluorophenyl)-5-oxo-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidine-7-carboxamide
SMILESO=C1CC(C(=O)Nc2ccc(F)c(F)c2)n2nc(-c3ccccc3)cc2N1
InChIInChI=1S/C19H14F2N4O2/c20-13-7-6-12(8-14(13)21)22-19(27)16-10-18(26)23-17-9-15(24-25(16)17)11-4-2-1-3-5-11/h1-9,16H,10H2,(H,22,27)(H,23,26)
InChIKeyJCNSDRUYUCEADY-UHFFFAOYSA-N
MW368.34 g/mol
LogP3.35
Rot. Bonds3

About N-(3,4-difluorophenyl)-5-oxo-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidine-7-carboxamide

N-(3,4-difluorophenyl)-5-oxo-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidine-7-carboxamide (PubChem CID 135654920) has the molecular formula C19H14F2N4O2 and a molecular weight of 368.34 g/mol. Its IUPAC name is N-(3,4-difluorophenyl)-5-oxo-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidine-7-carboxamide.

Molecular Properties

Compound NameN-(3,4-difluorophenyl)-5-oxo-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidine-7-carboxamide
PubChem CID135654920
Molecular FormulaC19H14F2N4O2
Molecular Weight368.34 g/mol
Exact Mass368.11
IUPAC NameN-(3,4-difluorophenyl)-5-oxo-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidine-7-carboxamide
SMILESO=C1CC(C(=O)Nc2ccc(F)c(F)c2)n2nc(-c3ccccc3)cc2N1
InChIInChI=1S/C19H14F2N4O2/c20-13-7-6-12(8-14(13)21)22-19(27)16-10-18(26)23-17-9-15(24-25(16)17)11-4-2-1-3-5-11/h1-9,16H,10H2,(H,22,27)(H,23,26)
InChIKeyJCNSDRUYUCEADY-UHFFFAOYSA-N
XLogP3.35
TPSA76.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.34
LogP ≤ 53.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(3,4-difluorophenyl)-5-oxo-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidine-7-carboxamide?
The IUPAC name of N-(3,4-difluorophenyl)-5-oxo-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidine-7-carboxamide (CID 135654920) is N-(3,4-difluorophenyl)-5-oxo-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidine-7-carboxamide.
What is the SMILES notation for N-(3,4-difluorophenyl)-5-oxo-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidine-7-carboxamide?
The canonical SMILES for N-(3,4-difluorophenyl)-5-oxo-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidine-7-carboxamide is O=C1CC(C(=O)Nc2ccc(F)c(F)c2)n2nc(-c3ccccc3)cc2N1.
What is the InChIKey of N-(3,4-difluorophenyl)-5-oxo-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidine-7-carboxamide?
The InChIKey is JCNSDRUYUCEADY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14F2N4O2/c20-13-7-6-12(8-14(13)21)22-19(27)16-10-18(26)23-17-9-15(24-25(16)17)11-4-2-1-3-5-11/h1-9,16H,10H2,(H,22,27)(H,23,26).
What are the key properties of N-(3,4-difluorophenyl)-5-oxo-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidine-7-carboxamide?
N-(3,4-difluorophenyl)-5-oxo-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidine-7-carboxamide has a molecular weight of 368.34 g/mol, XLogP of 3.35, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-difluorophenyl)-5-oxo-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidine-7-carboxamide is sourced from PubChem (CID 135654920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).