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

C24H26N4O4 — CID 93064979

IUPAC(6S)-5-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2,6-dimethyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
SMILESCOc1ccc(CNC(=O)[C@]2(C)Cn3nc(C)cc3C(=O)N2c2ccc(OC)cc2)cc1
InChIInChI=1S/C24H26N4O4/c1-16-13-21-22(29)28(18-7-11-20(32-4)12-8-18)24(2,15-27(21)26-16)23(30)25-14-17-5-9-19(31-3)10-6-17/h5-13H,14-15H2,1-4H3,(H,25,30)/t24-/m0/s1
InChIKeyMTBCXQNSTDIHHV-DEOSSOPVSA-N
MW434.50 g/mol
LogP2.94
Rot. Bonds6

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

(6S)-5-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2,6-dimethyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide (PubChem CID 93064979) has the molecular formula C24H26N4O4 and a molecular weight of 434.50 g/mol. Its IUPAC name is (6S)-5-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2,6-dimethyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide.

Molecular Properties

Compound Name(6S)-5-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2,6-dimethyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
PubChem CID93064979
Molecular FormulaC24H26N4O4
Molecular Weight434.50 g/mol
Exact Mass434.20
IUPAC Name(6S)-5-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2,6-dimethyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
SMILESCOc1ccc(CNC(=O)[C@]2(C)Cn3nc(C)cc3C(=O)N2c2ccc(OC)cc2)cc1
InChIInChI=1S/C24H26N4O4/c1-16-13-21-22(29)28(18-7-11-20(32-4)12-8-18)24(2,15-27(21)26-16)23(30)25-14-17-5-9-19(31-3)10-6-17/h5-13H,14-15H2,1-4H3,(H,25,30)/t24-/m0/s1
InChIKeyMTBCXQNSTDIHHV-DEOSSOPVSA-N
XLogP2.94
TPSA85.69 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.50
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-benzyl-5-(4-methoxyphenyl)-2,6-dimethyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
CID 53003559
5-(3,5-dimethoxyphenyl)-2,6-dimethyl-N-[(4-methylphenyl)methyl]-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
CID 53049624
N-[(4-fluorophenyl)methyl]-5-(3-methoxyphenyl)-2,6-dimethyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
CID 53049639
(6R)-N-[(4-chlorophenyl)methyl]-5-(3-methoxyphenyl)-2,6-dimethyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
CID 95063271
(6S)-N-benzyl-2-(4-methoxyphenyl)-6-methyl-5-(4-methylphenyl)-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
CID 92739347
(6S)-N-benzyl-5-(4-fluorophenyl)-2,6-dimethyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
CID 93065003
(6R)-N-[(4-chlorophenyl)methyl]-5-(4-fluorophenyl)-2,6-dimethyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
CID 95063279
(6R)-N-benzyl-5-(4-chlorophenyl)-2-(4-methoxyphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
CID 92739286
5-(4-ethylphenyl)-2-(furan-2-yl)-N-[(4-methoxyphenyl)methyl]-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
CID 53049415
N-benzyl-5-(3,5-dimethylphenyl)-2-(4-methoxyphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
CID 50756510
(6R)-N-benzyl-5-(3,5-dimethylphenyl)-2-(4-methoxyphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
CID 92739328
2-(furan-2-yl)-N-[(4-methoxyphenyl)methyl]-6-methyl-4-oxo-5-(4-propan-2-ylphenyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
CID 53049424

Frequently Asked Questions

What is the IUPAC name of (6S)-5-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2,6-dimethyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide?
The IUPAC name of (6S)-5-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2,6-dimethyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide (CID 93064979) is (6S)-5-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2,6-dimethyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide.
What is the SMILES notation for (6S)-5-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2,6-dimethyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide?
The canonical SMILES for (6S)-5-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2,6-dimethyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide is COc1ccc(CNC(=O)[C@]2(C)Cn3nc(C)cc3C(=O)N2c2ccc(OC)cc2)cc1.
What is the InChIKey of (6S)-5-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2,6-dimethyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide?
The InChIKey is MTBCXQNSTDIHHV-DEOSSOPVSA-N. The full InChI is InChI=1S/C24H26N4O4/c1-16-13-21-22(29)28(18-7-11-20(32-4)12-8-18)24(2,15-27(21)26-16)23(30)25-14-17-5-9-19(31-3)10-6-17/h5-13H,14-15H2,1-4H3,(H,25,30)/t24-/m0/s1.
What are the key properties of (6S)-5-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2,6-dimethyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide?
(6S)-5-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2,6-dimethyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide has a molecular weight of 434.50 g/mol, XLogP of 2.94, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (6S)-5-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2,6-dimethyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide is sourced from PubChem (CID 93064979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).