N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-5-phenyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide

C24H20F4N6O — CID 135619987

IUPACN-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-5-phenyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESO=C(Nc1cnn(Cc2ccc(F)cc2)c1)c1cnn2c1NC(c1ccccc1)CC2C(F)(F)F
InChIInChI=1S/C24H20F4N6O/c25-17-8-6-15(7-9-17)13-33-14-18(11-29-33)31-23(35)19-12-30-34-21(24(26,27)28)10-20(32-22(19)34)16-4-2-1-3-5-16/h1-9,11-12,14,20-21,32H,10,13H2,(H,31,35)
InChIKeyFLYPKSWZESSQJN-UHFFFAOYSA-N
MW484.46 g/mol
LogP5.18
Rot. Bonds5

About N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-5-phenyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide

N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-5-phenyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 135619987) has the molecular formula C24H20F4N6O and a molecular weight of 484.46 g/mol. Its IUPAC name is N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-5-phenyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound NameN-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-5-phenyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID135619987
Molecular FormulaC24H20F4N6O
Molecular Weight484.46 g/mol
Exact Mass484.16
IUPAC NameN-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-5-phenyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESO=C(Nc1cnn(Cc2ccc(F)cc2)c1)c1cnn2c1NC(c1ccccc1)CC2C(F)(F)F
InChIInChI=1S/C24H20F4N6O/c25-17-8-6-15(7-9-17)13-33-14-18(11-29-33)31-23(35)19-12-30-34-21(24(26,27)28)10-20(32-22(19)34)16-4-2-1-3-5-16/h1-9,11-12,14,20-21,32H,10,13H2,(H,31,35)
InChIKeyFLYPKSWZESSQJN-UHFFFAOYSA-N
XLogP5.18
TPSA76.77 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms35
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500484.46
LogP ≤ 55.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-5-phenyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-5-phenyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 135619987) is N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-5-phenyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-5-phenyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-5-phenyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide is O=C(Nc1cnn(Cc2ccc(F)cc2)c1)c1cnn2c1NC(c1ccccc1)CC2C(F)(F)F.
What is the InChIKey of N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-5-phenyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is FLYPKSWZESSQJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20F4N6O/c25-17-8-6-15(7-9-17)13-33-14-18(11-29-33)31-23(35)19-12-30-34-21(24(26,27)28)10-20(32-22(19)34)16-4-2-1-3-5-16/h1-9,11-12,14,20-21,32H,10,13H2,(H,31,35).
What are the key properties of N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-5-phenyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide?
N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-5-phenyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 484.46 g/mol, XLogP of 5.18, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-5-phenyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 135619987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).