(6S)-5-(2,4-difluorophenyl)-2-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide

C29H26F2N4O4 — CID 98269233

IUPAC(6S)-5-(2,4-difluorophenyl)-2-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
SMILESCOc1ccc(-c2cc3n(n2)C[C@@](C)(C(=O)NCc2ccccc2OC)N(c2ccc(F)cc2F)C3=O)cc1
InChIInChI=1S/C29H26F2N4O4/c1-29(28(37)32-16-19-6-4-5-7-26(19)39-3)17-34-25(15-23(33-34)18-8-11-21(38-2)12-9-18)27(36)35(29)24-13-10-20(30)14-22(24)31/h4-15H,16-17H2,1-3H3,(H,32,37)/t29-/m0/s1
InChIKeyALGMFGVXFQXEJX-LJAQVGFWSA-N
MW532.55 g/mol
LogP4.58
Rot. Bonds7

About (6S)-5-(2,4-difluorophenyl)-2-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide

(6S)-5-(2,4-difluorophenyl)-2-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide (PubChem CID 98269233) has the molecular formula C29H26F2N4O4 and a molecular weight of 532.55 g/mol. Its IUPAC name is (6S)-5-(2,4-difluorophenyl)-2-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide.

Molecular Properties

Compound Name(6S)-5-(2,4-difluorophenyl)-2-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
PubChem CID98269233
Molecular FormulaC29H26F2N4O4
Molecular Weight532.55 g/mol
Exact Mass532.19
IUPAC Name(6S)-5-(2,4-difluorophenyl)-2-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
SMILESCOc1ccc(-c2cc3n(n2)C[C@@](C)(C(=O)NCc2ccccc2OC)N(c2ccc(F)cc2F)C3=O)cc1
InChIInChI=1S/C29H26F2N4O4/c1-29(28(37)32-16-19-6-4-5-7-26(19)39-3)17-34-25(15-23(33-34)18-8-11-21(38-2)12-9-18)27(36)35(29)24-13-10-20(30)14-22(24)31/h4-15H,16-17H2,1-3H3,(H,32,37)/t29-/m0/s1
InChIKeyALGMFGVXFQXEJX-LJAQVGFWSA-N
XLogP4.58
TPSA85.69 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms39
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500532.55
LogP ≤ 54.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (6S)-5-(2,4-difluorophenyl)-2-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide?
The IUPAC name of (6S)-5-(2,4-difluorophenyl)-2-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide (CID 98269233) is (6S)-5-(2,4-difluorophenyl)-2-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide.
What is the SMILES notation for (6S)-5-(2,4-difluorophenyl)-2-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide?
The canonical SMILES for (6S)-5-(2,4-difluorophenyl)-2-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide is COc1ccc(-c2cc3n(n2)C[C@@](C)(C(=O)NCc2ccccc2OC)N(c2ccc(F)cc2F)C3=O)cc1.
What is the InChIKey of (6S)-5-(2,4-difluorophenyl)-2-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide?
The InChIKey is ALGMFGVXFQXEJX-LJAQVGFWSA-N. The full InChI is InChI=1S/C29H26F2N4O4/c1-29(28(37)32-16-19-6-4-5-7-26(19)39-3)17-34-25(15-23(33-34)18-8-11-21(38-2)12-9-18)27(36)35(29)24-13-10-20(30)14-22(24)31/h4-15H,16-17H2,1-3H3,(H,32,37)/t29-/m0/s1.
What are the key properties of (6S)-5-(2,4-difluorophenyl)-2-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide?
(6S)-5-(2,4-difluorophenyl)-2-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide has a molecular weight of 532.55 g/mol, XLogP of 4.58, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (6S)-5-(2,4-difluorophenyl)-2-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide is sourced from PubChem (CID 98269233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).