N-[4-methoxy-3-[[(2S)-1-[2-(3-methylbenzoyl)hydrazinyl]-1-oxopropan-2-yl]amino]phenyl]acetamide

C20H24N4O4 — CID 32506683

IUPACN-[4-methoxy-3-[[(2S)-1-[2-(3-methylbenzoyl)hydrazinyl]-1-oxopropan-2-yl]amino]phenyl]acetamide
SMILESCOc1ccc(NC(C)=O)cc1N[C@@H](C)C(=O)NNC(=O)c1cccc(C)c1
InChIInChI=1S/C20H24N4O4/c1-12-6-5-7-15(10-12)20(27)24-23-19(26)13(2)21-17-11-16(22-14(3)25)8-9-18(17)28-4/h5-11,13,21H,1-4H3,(H,22,25)(H,23,26)(H,24,27)/t13-/m0/s1
InChIKeyGGIBBNCGCXFYGK-ZDUSSCGKSA-N
MW384.44 g/mol
LogP2.22
Rot. Bonds6

About N-[4-methoxy-3-[[(2S)-1-[2-(3-methylbenzoyl)hydrazinyl]-1-oxopropan-2-yl]amino]phenyl]acetamide

N-[4-methoxy-3-[[(2S)-1-[2-(3-methylbenzoyl)hydrazinyl]-1-oxopropan-2-yl]amino]phenyl]acetamide (PubChem CID 32506683) has the molecular formula C20H24N4O4 and a molecular weight of 384.44 g/mol. Its IUPAC name is N-[4-methoxy-3-[[(2S)-1-[2-(3-methylbenzoyl)hydrazinyl]-1-oxopropan-2-yl]amino]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-methoxy-3-[[(2S)-1-[2-(3-methylbenzoyl)hydrazinyl]-1-oxopropan-2-yl]amino]phenyl]acetamide
PubChem CID32506683
Molecular FormulaC20H24N4O4
Molecular Weight384.44 g/mol
Exact Mass384.18
IUPAC NameN-[4-methoxy-3-[[(2S)-1-[2-(3-methylbenzoyl)hydrazinyl]-1-oxopropan-2-yl]amino]phenyl]acetamide
SMILESCOc1ccc(NC(C)=O)cc1N[C@@H](C)C(=O)NNC(=O)c1cccc(C)c1
InChIInChI=1S/C20H24N4O4/c1-12-6-5-7-15(10-12)20(27)24-23-19(26)13(2)21-17-11-16(22-14(3)25)8-9-18(17)28-4/h5-11,13,21H,1-4H3,(H,22,25)(H,23,26)(H,24,27)/t13-/m0/s1
InChIKeyGGIBBNCGCXFYGK-ZDUSSCGKSA-N
XLogP2.22
TPSA108.56 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.44
LogP ≤ 52.22
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N-[4-methoxy-3-[[(2S)-1-[2-(3-methylbenzoyl)hydrazinyl]-1-oxopropan-2-yl]amino]phenyl]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-(5-acetamido-2-methoxyanilino)-N-(4-acetamidophenyl)propanamide
CID 9329057
(2R)-N-(5-acetamido-2-methoxyphenyl)-2-(3-methylphenoxy)propanamide
CID 8873735
2-(5-acetamido-2-methoxyanilino)-N-(4-chlorophenyl)propanamide
CID 17416791
(2R)-2-(5-acetamido-2-methoxyanilino)-N-(2,3,4-trifluorophenyl)propanamide
CID 2474098
3-methoxy-N'-(3-methylbenzoyl)-4-propan-2-yloxybenzohydrazide
CID 26655769
3-methyl-N'-[2-(2-methylphenoxy)propanoyl]benzohydrazide
CID 4010185
N-[2-methoxy-5-(2-phenylbutanoylamino)phenyl]-3-methylbenzamide
CID 46323234
2-(5-acetamido-2-methoxyanilino)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propanamide
CID 4884273
(2R)-2-(5-acetamido-2-methoxyanilino)-N-[(1S)-1-(4-fluorophenyl)ethyl]propanamide
CID 2474949
(2R)-2-(5-acetamido-2-methoxyanilino)-N-[(1R)-1-(4-fluorophenyl)ethyl]propanamide
CID 2474947
5-bromo-N-[4-methoxy-3-[(3-methylbenzoyl)amino]phenyl]furan-2-carboxamide
CID 46323224
3-methyl-N-[3-[[(3,4,5-trimethoxybenzoyl)amino]carbamoyl]phenyl]benzamide
CID 126229364

Frequently Asked Questions

What is the IUPAC name of N-[4-methoxy-3-[[(2S)-1-[2-(3-methylbenzoyl)hydrazinyl]-1-oxopropan-2-yl]amino]phenyl]acetamide?
The IUPAC name of N-[4-methoxy-3-[[(2S)-1-[2-(3-methylbenzoyl)hydrazinyl]-1-oxopropan-2-yl]amino]phenyl]acetamide (CID 32506683) is N-[4-methoxy-3-[[(2S)-1-[2-(3-methylbenzoyl)hydrazinyl]-1-oxopropan-2-yl]amino]phenyl]acetamide.
What is the SMILES notation for N-[4-methoxy-3-[[(2S)-1-[2-(3-methylbenzoyl)hydrazinyl]-1-oxopropan-2-yl]amino]phenyl]acetamide?
The canonical SMILES for N-[4-methoxy-3-[[(2S)-1-[2-(3-methylbenzoyl)hydrazinyl]-1-oxopropan-2-yl]amino]phenyl]acetamide is COc1ccc(NC(C)=O)cc1N[C@@H](C)C(=O)NNC(=O)c1cccc(C)c1.
What is the InChIKey of N-[4-methoxy-3-[[(2S)-1-[2-(3-methylbenzoyl)hydrazinyl]-1-oxopropan-2-yl]amino]phenyl]acetamide?
The InChIKey is GGIBBNCGCXFYGK-ZDUSSCGKSA-N. The full InChI is InChI=1S/C20H24N4O4/c1-12-6-5-7-15(10-12)20(27)24-23-19(26)13(2)21-17-11-16(22-14(3)25)8-9-18(17)28-4/h5-11,13,21H,1-4H3,(H,22,25)(H,23,26)(H,24,27)/t13-/m0/s1.
What are the key properties of N-[4-methoxy-3-[[(2S)-1-[2-(3-methylbenzoyl)hydrazinyl]-1-oxopropan-2-yl]amino]phenyl]acetamide?
N-[4-methoxy-3-[[(2S)-1-[2-(3-methylbenzoyl)hydrazinyl]-1-oxopropan-2-yl]amino]phenyl]acetamide has a molecular weight of 384.44 g/mol, XLogP of 2.22, 6 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-methoxy-3-[[(2S)-1-[2-(3-methylbenzoyl)hydrazinyl]-1-oxopropan-2-yl]amino]phenyl]acetamide is sourced from PubChem (CID 32506683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).