N-(2,5-difluorophenyl)-7-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

C19H11F3N4O — CID 5243772

IUPACN-(2,5-difluorophenyl)-7-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SMILESO=C(Nc1cc(F)ccc1F)c1cc2nccc(-c3ccc(F)cc3)n2n1
InChIInChI=1S/C19H11F3N4O/c20-12-3-1-11(2-4-12)17-7-8-23-18-10-16(25-26(17)18)19(27)24-15-9-13(21)5-6-14(15)22/h1-10H,(H,24,27)
InChIKeyURDQEOGSWAPEJR-UHFFFAOYSA-N
MW368.32 g/mol
LogP4.07
Rot. Bonds3

About N-(2,5-difluorophenyl)-7-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

N-(2,5-difluorophenyl)-7-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide (PubChem CID 5243772) has the molecular formula C19H11F3N4O and a molecular weight of 368.32 g/mol. Its IUPAC name is N-(2,5-difluorophenyl)-7-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide.

Molecular Properties

Compound NameN-(2,5-difluorophenyl)-7-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
PubChem CID5243772
Molecular FormulaC19H11F3N4O
Molecular Weight368.32 g/mol
Exact Mass368.09
IUPAC NameN-(2,5-difluorophenyl)-7-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SMILESO=C(Nc1cc(F)ccc1F)c1cc2nccc(-c3ccc(F)cc3)n2n1
InChIInChI=1S/C19H11F3N4O/c20-12-3-1-11(2-4-12)17-7-8-23-18-10-16(25-26(17)18)19(27)24-15-9-13(21)5-6-14(15)22/h1-10H,(H,24,27)
InChIKeyURDQEOGSWAPEJR-UHFFFAOYSA-N
XLogP4.07
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.32
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-fluorophenyl)-7-phenylpyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 167400677
N-(2,5-difluorophenyl)-7-(1-ethyl-3-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 4863093
7-(4-fluorophenyl)-N-(3-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 4865193
N-benzyl-7-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 4866947
N-(2,5-difluorophenyl)-2-methylpyrazolo[1,5-a]pyrimidine-7-carboxamide
CID 84575701
N-[(2S)-2-(dimethylamino)-3-methylbutyl]-7-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 92626543
N-(5-chloro-2-methylphenyl)-7-(3,4-dimethoxyphenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 50751519
7-(4-fluorophenyl)-N-[(2S)-1-(1,3,5-trimethylpyrazol-4-yl)propan-2-yl]pyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 92626549
5-bromo-N-(2,5-difluorophenyl)pyridine-2-carboxamide
CID 62952498
N-[2-(difluoromethoxy)-4-fluorophenyl]-7-(1,5-dimethylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 19468343
2,3-dihydroindol-1-yl-[7-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidin-2-yl]methanone
CID 4775931
N-(2,4-dichlorophenyl)-5-(4-fluorophenyl)-1-methylpyrazole-3-carboxamide
CID 110299582

Frequently Asked Questions

What is the IUPAC name of N-(2,5-difluorophenyl)-7-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide?
The IUPAC name of N-(2,5-difluorophenyl)-7-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide (CID 5243772) is N-(2,5-difluorophenyl)-7-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide.
What is the SMILES notation for N-(2,5-difluorophenyl)-7-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide?
The canonical SMILES for N-(2,5-difluorophenyl)-7-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide is O=C(Nc1cc(F)ccc1F)c1cc2nccc(-c3ccc(F)cc3)n2n1.
What is the InChIKey of N-(2,5-difluorophenyl)-7-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide?
The InChIKey is URDQEOGSWAPEJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H11F3N4O/c20-12-3-1-11(2-4-12)17-7-8-23-18-10-16(25-26(17)18)19(27)24-15-9-13(21)5-6-14(15)22/h1-10H,(H,24,27).
What are the key properties of N-(2,5-difluorophenyl)-7-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide?
N-(2,5-difluorophenyl)-7-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide has a molecular weight of 368.32 g/mol, XLogP of 4.07, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-difluorophenyl)-7-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide is sourced from PubChem (CID 5243772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).