N-[4-(4-bromophenyl)-3-methyl-6-oxo-1-phenyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-5-yl]benzamide

C26H21BrN4O2 — CID 135750287

IUPACN-[4-(4-bromophenyl)-3-methyl-6-oxo-1-phenyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-5-yl]benzamide
SMILESCc1nn(-c2ccccc2)c2c1C(c1ccc(Br)cc1)C(NC(=O)c1ccccc1)C(=O)N2
InChIInChI=1S/C26H21BrN4O2/c1-16-21-22(17-12-14-19(27)15-13-17)23(28-25(32)18-8-4-2-5-9-18)26(33)29-24(21)31(30-16)20-10-6-3-7-11-20/h2-15,22-23H,1H3,(H,28,32)(H,29,33)
InChIKeyKDDQVCKOHORFKC-UHFFFAOYSA-N
MW501.38 g/mol
LogP4.83
Rot. Bonds4

About N-[4-(4-bromophenyl)-3-methyl-6-oxo-1-phenyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-5-yl]benzamide

N-[4-(4-bromophenyl)-3-methyl-6-oxo-1-phenyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-5-yl]benzamide (PubChem CID 135750287) has the molecular formula C26H21BrN4O2 and a molecular weight of 501.38 g/mol. Its IUPAC name is N-[4-(4-bromophenyl)-3-methyl-6-oxo-1-phenyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-5-yl]benzamide.

Molecular Properties

Compound NameN-[4-(4-bromophenyl)-3-methyl-6-oxo-1-phenyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-5-yl]benzamide
PubChem CID135750287
Molecular FormulaC26H21BrN4O2
Molecular Weight501.38 g/mol
Exact Mass500.08
IUPAC NameN-[4-(4-bromophenyl)-3-methyl-6-oxo-1-phenyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-5-yl]benzamide
SMILESCc1nn(-c2ccccc2)c2c1C(c1ccc(Br)cc1)C(NC(=O)c1ccccc1)C(=O)N2
InChIInChI=1S/C26H21BrN4O2/c1-16-21-22(17-12-14-19(27)15-13-17)23(28-25(32)18-8-4-2-5-9-18)26(33)29-24(21)31(30-16)20-10-6-3-7-11-20/h2-15,22-23H,1H3,(H,28,32)(H,29,33)
InChIKeyKDDQVCKOHORFKC-UHFFFAOYSA-N
XLogP4.83
TPSA76.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500501.38
LogP ≤ 54.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[4-(4-bromophenyl)-3-methyl-6-oxo-1-phenyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-5-yl]benzamide?
The IUPAC name of N-[4-(4-bromophenyl)-3-methyl-6-oxo-1-phenyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-5-yl]benzamide (CID 135750287) is N-[4-(4-bromophenyl)-3-methyl-6-oxo-1-phenyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-5-yl]benzamide.
What is the SMILES notation for N-[4-(4-bromophenyl)-3-methyl-6-oxo-1-phenyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-5-yl]benzamide?
The canonical SMILES for N-[4-(4-bromophenyl)-3-methyl-6-oxo-1-phenyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-5-yl]benzamide is Cc1nn(-c2ccccc2)c2c1C(c1ccc(Br)cc1)C(NC(=O)c1ccccc1)C(=O)N2.
What is the InChIKey of N-[4-(4-bromophenyl)-3-methyl-6-oxo-1-phenyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-5-yl]benzamide?
The InChIKey is KDDQVCKOHORFKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H21BrN4O2/c1-16-21-22(17-12-14-19(27)15-13-17)23(28-25(32)18-8-4-2-5-9-18)26(33)29-24(21)31(30-16)20-10-6-3-7-11-20/h2-15,22-23H,1H3,(H,28,32)(H,29,33).
What are the key properties of N-[4-(4-bromophenyl)-3-methyl-6-oxo-1-phenyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-5-yl]benzamide?
N-[4-(4-bromophenyl)-3-methyl-6-oxo-1-phenyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-5-yl]benzamide has a molecular weight of 501.38 g/mol, XLogP of 4.83, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-bromophenyl)-3-methyl-6-oxo-1-phenyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-5-yl]benzamide is sourced from PubChem (CID 135750287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).