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

C26H22N4O2 — CID 136827079

IUPACN-[(4R,5R)-3-methyl-6-oxo-1,4-diphenyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-5-yl]benzamide
SMILESCc1nn(-c2ccccc2)c2c1[C@@H](c1ccccc1)[C@@H](NC(=O)c1ccccc1)C(=O)N2
InChIInChI=1S/C26H22N4O2/c1-17-21-22(18-11-5-2-6-12-18)23(27-25(31)19-13-7-3-8-14-19)26(32)28-24(21)30(29-17)20-15-9-4-10-16-20/h2-16,22-23H,1H3,(H,27,31)(H,28,32)/t22-,23-/m1/s1
InChIKeyMVBAIYJCVMCURW-DHIUTWEWSA-N
MW422.49 g/mol
LogP4.06
Rot. Bonds4

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

N-[(4R,5R)-3-methyl-6-oxo-1,4-diphenyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-5-yl]benzamide (PubChem CID 136827079) has the molecular formula C26H22N4O2 and a molecular weight of 422.49 g/mol. Its IUPAC name is N-[(4R,5R)-3-methyl-6-oxo-1,4-diphenyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-5-yl]benzamide.

Molecular Properties

Compound NameN-[(4R,5R)-3-methyl-6-oxo-1,4-diphenyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-5-yl]benzamide
PubChem CID136827079
Molecular FormulaC26H22N4O2
Molecular Weight422.49 g/mol
Exact Mass422.17
IUPAC NameN-[(4R,5R)-3-methyl-6-oxo-1,4-diphenyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-5-yl]benzamide
SMILESCc1nn(-c2ccccc2)c2c1[C@@H](c1ccccc1)[C@@H](NC(=O)c1ccccc1)C(=O)N2
InChIInChI=1S/C26H22N4O2/c1-17-21-22(18-11-5-2-6-12-18)23(27-25(31)19-13-7-3-8-14-19)26(32)28-24(21)30(29-17)20-15-9-4-10-16-20/h2-16,22-23H,1H3,(H,27,31)(H,28,32)/t22-,23-/m1/s1
InChIKeyMVBAIYJCVMCURW-DHIUTWEWSA-N
XLogP4.06
TPSA76.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500422.49
LogP ≤ 54.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(4R,5R)-3-methyl-6-oxo-1,4-diphenyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-5-yl]benzamide?
The IUPAC name of N-[(4R,5R)-3-methyl-6-oxo-1,4-diphenyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-5-yl]benzamide (CID 136827079) is N-[(4R,5R)-3-methyl-6-oxo-1,4-diphenyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-5-yl]benzamide.
What is the SMILES notation for N-[(4R,5R)-3-methyl-6-oxo-1,4-diphenyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-5-yl]benzamide?
The canonical SMILES for N-[(4R,5R)-3-methyl-6-oxo-1,4-diphenyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-5-yl]benzamide is Cc1nn(-c2ccccc2)c2c1[C@@H](c1ccccc1)[C@@H](NC(=O)c1ccccc1)C(=O)N2.
What is the InChIKey of N-[(4R,5R)-3-methyl-6-oxo-1,4-diphenyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-5-yl]benzamide?
The InChIKey is MVBAIYJCVMCURW-DHIUTWEWSA-N. The full InChI is InChI=1S/C26H22N4O2/c1-17-21-22(18-11-5-2-6-12-18)23(27-25(31)19-13-7-3-8-14-19)26(32)28-24(21)30(29-17)20-15-9-4-10-16-20/h2-16,22-23H,1H3,(H,27,31)(H,28,32)/t22-,23-/m1/s1.
What are the key properties of N-[(4R,5R)-3-methyl-6-oxo-1,4-diphenyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-5-yl]benzamide?
N-[(4R,5R)-3-methyl-6-oxo-1,4-diphenyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-5-yl]benzamide has a molecular weight of 422.49 g/mol, XLogP of 4.06, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4R,5R)-3-methyl-6-oxo-1,4-diphenyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-5-yl]benzamide is sourced from PubChem (CID 136827079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).