(7S)-7-(2-chlorophenyl)-3-N-(4-fluorophenyl)-5-methyl-6-N-phenyl-4,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide

C27H21ClFN5O2 — CID 136768192

IUPAC(7S)-7-(2-chlorophenyl)-3-N-(4-fluorophenyl)-5-methyl-6-N-phenyl-4,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide
SMILESCC1=C(C(=O)Nc2ccccc2)[C@@H](c2ccccc2Cl)n2ncc(C(=O)Nc3ccc(F)cc3)c2N1
InChIInChI=1S/C27H21ClFN5O2/c1-16-23(27(36)33-18-7-3-2-4-8-18)24(20-9-5-6-10-22(20)28)34-25(31-16)21(15-30-34)26(35)32-19-13-11-17(29)12-14-19/h2-15,24,31H,1H3,(H,32,35)(H,33,36)/t24-/m1/s1
InChIKeyLFDDRZDFEWHPHO-XMMPIXPASA-N
MW501.95 g/mol
LogP5.86
Rot. Bonds5

About (7S)-7-(2-chlorophenyl)-3-N-(4-fluorophenyl)-5-methyl-6-N-phenyl-4,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide

(7S)-7-(2-chlorophenyl)-3-N-(4-fluorophenyl)-5-methyl-6-N-phenyl-4,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide (PubChem CID 136768192) has the molecular formula C27H21ClFN5O2 and a molecular weight of 501.95 g/mol. Its IUPAC name is (7S)-7-(2-chlorophenyl)-3-N-(4-fluorophenyl)-5-methyl-6-N-phenyl-4,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide.

Molecular Properties

Compound Name(7S)-7-(2-chlorophenyl)-3-N-(4-fluorophenyl)-5-methyl-6-N-phenyl-4,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide
PubChem CID136768192
Molecular FormulaC27H21ClFN5O2
Molecular Weight501.95 g/mol
Exact Mass501.14
IUPAC Name(7S)-7-(2-chlorophenyl)-3-N-(4-fluorophenyl)-5-methyl-6-N-phenyl-4,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide
SMILESCC1=C(C(=O)Nc2ccccc2)[C@@H](c2ccccc2Cl)n2ncc(C(=O)Nc3ccc(F)cc3)c2N1
InChIInChI=1S/C27H21ClFN5O2/c1-16-23(27(36)33-18-7-3-2-4-8-18)24(20-9-5-6-10-22(20)28)34-25(31-16)21(15-30-34)26(35)32-19-13-11-17(29)12-14-19/h2-15,24,31H,1H3,(H,32,35)(H,33,36)/t24-/m1/s1
InChIKeyLFDDRZDFEWHPHO-XMMPIXPASA-N
XLogP5.86
TPSA88.05 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms36
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500501.95
LogP ≤ 55.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (7S)-7-(2-chlorophenyl)-3-N-(4-fluorophenyl)-5-methyl-6-N-phenyl-4,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide?
The IUPAC name of (7S)-7-(2-chlorophenyl)-3-N-(4-fluorophenyl)-5-methyl-6-N-phenyl-4,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide (CID 136768192) is (7S)-7-(2-chlorophenyl)-3-N-(4-fluorophenyl)-5-methyl-6-N-phenyl-4,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide.
What is the SMILES notation for (7S)-7-(2-chlorophenyl)-3-N-(4-fluorophenyl)-5-methyl-6-N-phenyl-4,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide?
The canonical SMILES for (7S)-7-(2-chlorophenyl)-3-N-(4-fluorophenyl)-5-methyl-6-N-phenyl-4,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide is CC1=C(C(=O)Nc2ccccc2)[C@@H](c2ccccc2Cl)n2ncc(C(=O)Nc3ccc(F)cc3)c2N1.
What is the InChIKey of (7S)-7-(2-chlorophenyl)-3-N-(4-fluorophenyl)-5-methyl-6-N-phenyl-4,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide?
The InChIKey is LFDDRZDFEWHPHO-XMMPIXPASA-N. The full InChI is InChI=1S/C27H21ClFN5O2/c1-16-23(27(36)33-18-7-3-2-4-8-18)24(20-9-5-6-10-22(20)28)34-25(31-16)21(15-30-34)26(35)32-19-13-11-17(29)12-14-19/h2-15,24,31H,1H3,(H,32,35)(H,33,36)/t24-/m1/s1.
What are the key properties of (7S)-7-(2-chlorophenyl)-3-N-(4-fluorophenyl)-5-methyl-6-N-phenyl-4,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide?
(7S)-7-(2-chlorophenyl)-3-N-(4-fluorophenyl)-5-methyl-6-N-phenyl-4,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide has a molecular weight of 501.95 g/mol, XLogP of 5.86, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (7S)-7-(2-chlorophenyl)-3-N-(4-fluorophenyl)-5-methyl-6-N-phenyl-4,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide is sourced from PubChem (CID 136768192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).