(2R)-N-(4-methylphenyl)-2-phenyl-2-[2-(pyridine-2-carbonyl)hydrazinyl]acetamide

C21H20N4O2 — CID 26613385

IUPAC(2R)-N-(4-methylphenyl)-2-phenyl-2-[2-(pyridine-2-carbonyl)hydrazinyl]acetamide
SMILESCc1ccc(NC(=O)[C@H](NNC(=O)c2ccccn2)c2ccccc2)cc1
InChIInChI=1S/C21H20N4O2/c1-15-10-12-17(13-11-15)23-21(27)19(16-7-3-2-4-8-16)24-25-20(26)18-9-5-6-14-22-18/h2-14,19,24H,1H3,(H,23,27)(H,25,26)/t19-/m1/s1
InChIKeyWDRNRTZKRIWKBN-LJQANCHMSA-N
MW360.42 g/mol
LogP3.00
Rot. Bonds6

About (2R)-N-(4-methylphenyl)-2-phenyl-2-[2-(pyridine-2-carbonyl)hydrazinyl]acetamide

(2R)-N-(4-methylphenyl)-2-phenyl-2-[2-(pyridine-2-carbonyl)hydrazinyl]acetamide (PubChem CID 26613385) has the molecular formula C21H20N4O2 and a molecular weight of 360.42 g/mol. Its IUPAC name is (2R)-N-(4-methylphenyl)-2-phenyl-2-[2-(pyridine-2-carbonyl)hydrazinyl]acetamide.

Molecular Properties

Compound Name(2R)-N-(4-methylphenyl)-2-phenyl-2-[2-(pyridine-2-carbonyl)hydrazinyl]acetamide
PubChem CID26613385
Molecular FormulaC21H20N4O2
Molecular Weight360.42 g/mol
Exact Mass360.16
IUPAC Name(2R)-N-(4-methylphenyl)-2-phenyl-2-[2-(pyridine-2-carbonyl)hydrazinyl]acetamide
SMILESCc1ccc(NC(=O)[C@H](NNC(=O)c2ccccn2)c2ccccc2)cc1
InChIInChI=1S/C21H20N4O2/c1-15-10-12-17(13-11-15)23-21(27)19(16-7-3-2-4-8-16)24-25-20(26)18-9-5-6-14-22-18/h2-14,19,24H,1H3,(H,23,27)(H,25,26)/t19-/m1/s1
InChIKeyWDRNRTZKRIWKBN-LJQANCHMSA-N
XLogP3.00
TPSA83.12 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.42
LogP ≤ 53.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (2R)-N-(4-methylphenyl)-2-phenyl-2-[2-(pyridine-2-carbonyl)hydrazinyl]acetamide 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

(2R)-2-[2-(4-methoxybenzoyl)hydrazinyl]-N-(4-methylphenyl)-2-phenylacetamide
CID 2437719
dichloromanganese;bis(N-(4-methylphenyl)pyridine-2-carboxamide)
CID 11455628
(2R)-2-[2-(1,3-benzodioxole-5-carbonyl)hydrazinyl]-N-(4-methylphenyl)-2-phenylacetamide
CID 8761063
[(2R)-1-(4-methylanilino)-1-oxopropan-2-yl] pyridine-2-carboxylate
CID 7477255
N-[2-(4-methylanilino)phenyl]pyridine-2-carboxamide
CID 108745005
N-[(1R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-1-phenylethyl]pyridine-2-carboxamide
CID 7044137
2-hydroxy-N-(4-methylphenyl)-2-phenylacetamide
CID 3709657
N'-(4-propan-2-ylphenyl)pyridine-2-carbohydrazide
CID 171665742
4-(pyridine-2-carbonylamino)benzoic acid
CID 16770258
N-[(1S)-2-amino-2-oxo-1-phenylethyl]pyridine-2-carboxamide
CID 94572874
N'-(4-methylphenyl)sulfonylpyridine-2-carbohydrazide
CID 26951444
N-[(2S)-1-(4-fluoroanilino)-1-oxopropan-2-yl]pyridine-2-carboxamide
CID 10493507

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(4-methylphenyl)-2-phenyl-2-[2-(pyridine-2-carbonyl)hydrazinyl]acetamide?
The IUPAC name of (2R)-N-(4-methylphenyl)-2-phenyl-2-[2-(pyridine-2-carbonyl)hydrazinyl]acetamide (CID 26613385) is (2R)-N-(4-methylphenyl)-2-phenyl-2-[2-(pyridine-2-carbonyl)hydrazinyl]acetamide.
What is the SMILES notation for (2R)-N-(4-methylphenyl)-2-phenyl-2-[2-(pyridine-2-carbonyl)hydrazinyl]acetamide?
The canonical SMILES for (2R)-N-(4-methylphenyl)-2-phenyl-2-[2-(pyridine-2-carbonyl)hydrazinyl]acetamide is Cc1ccc(NC(=O)[C@H](NNC(=O)c2ccccn2)c2ccccc2)cc1.
What is the InChIKey of (2R)-N-(4-methylphenyl)-2-phenyl-2-[2-(pyridine-2-carbonyl)hydrazinyl]acetamide?
The InChIKey is WDRNRTZKRIWKBN-LJQANCHMSA-N. The full InChI is InChI=1S/C21H20N4O2/c1-15-10-12-17(13-11-15)23-21(27)19(16-7-3-2-4-8-16)24-25-20(26)18-9-5-6-14-22-18/h2-14,19,24H,1H3,(H,23,27)(H,25,26)/t19-/m1/s1.
What are the key properties of (2R)-N-(4-methylphenyl)-2-phenyl-2-[2-(pyridine-2-carbonyl)hydrazinyl]acetamide?
(2R)-N-(4-methylphenyl)-2-phenyl-2-[2-(pyridine-2-carbonyl)hydrazinyl]acetamide has a molecular weight of 360.42 g/mol, XLogP of 3.00, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(4-methylphenyl)-2-phenyl-2-[2-(pyridine-2-carbonyl)hydrazinyl]acetamide is sourced from PubChem (CID 26613385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).