(2R)-N,N-dimethyl-2-[2-(1-methylindole-3-carbonyl)hydrazinyl]-2-phenylacetamide

C20H22N4O2 — CID 40938374

IUPAC(2R)-N,N-dimethyl-2-[2-(1-methylindole-3-carbonyl)hydrazinyl]-2-phenylacetamide
SMILESCN(C)C(=O)[C@H](NNC(=O)c1cn(C)c2ccccc12)c1ccccc1
InChIInChI=1S/C20H22N4O2/c1-23(2)20(26)18(14-9-5-4-6-10-14)21-22-19(25)16-13-24(3)17-12-8-7-11-15(16)17/h4-13,18,21H,1-3H3,(H,22,25)/t18-/m1/s1
InChIKeyZXSNZWXULADVAE-GOSISDBHSA-N
MW350.42 g/mol
LogP2.24
Rot. Bonds5

About (2R)-N,N-dimethyl-2-[2-(1-methylindole-3-carbonyl)hydrazinyl]-2-phenylacetamide

(2R)-N,N-dimethyl-2-[2-(1-methylindole-3-carbonyl)hydrazinyl]-2-phenylacetamide (PubChem CID 40938374) has the molecular formula C20H22N4O2 and a molecular weight of 350.42 g/mol. Its IUPAC name is (2R)-N,N-dimethyl-2-[2-(1-methylindole-3-carbonyl)hydrazinyl]-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-N,N-dimethyl-2-[2-(1-methylindole-3-carbonyl)hydrazinyl]-2-phenylacetamide
PubChem CID40938374
Molecular FormulaC20H22N4O2
Molecular Weight350.42 g/mol
Exact Mass350.17
IUPAC Name(2R)-N,N-dimethyl-2-[2-(1-methylindole-3-carbonyl)hydrazinyl]-2-phenylacetamide
SMILESCN(C)C(=O)[C@H](NNC(=O)c1cn(C)c2ccccc12)c1ccccc1
InChIInChI=1S/C20H22N4O2/c1-23(2)20(26)18(14-9-5-4-6-10-14)21-22-19(25)16-13-24(3)17-12-8-7-11-15(16)17/h4-13,18,21H,1-3H3,(H,22,25)/t18-/m1/s1
InChIKeyZXSNZWXULADVAE-GOSISDBHSA-N
XLogP2.24
TPSA66.37 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.42
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze (2R)-N,N-dimethyl-2-[2-(1-methylindole-3-carbonyl)hydrazinyl]-2-phenylacetamide 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-[2-(dimethylamino)-1-phenylethyl]-1-methylindole-3-carboxamide
CID 24504351
1-methyl-N-phenylindole-3-carboxamide
CID 9038340
N'-(4-chlorobenzoyl)-1-methylindole-3-carbohydrazide
CID 9206903
N-ethyl-1-methylindole-3-carboxamide
CID 25348690
(2R)-N,N-dimethyl-2-(1-methylindol-3-yl)-2-phosphanylacetamide
CID 155048137
3-hydroxy-2-[(1-methylindole-3-carbonyl)amino]propanoic acid
CID 43171666
N'-(2,5-dimethylthiophene-3-carbonyl)-1-methylindole-3-carbohydrazide
CID 31737928
1-methyl-N'-(1-methyl-6-oxopyridazine-3-carbonyl)indole-3-carbohydrazide
CID 24588173
1-[(1S)-1-(1-benzofuran-2-yl)ethyl]-1-methyl-3-[(1-methylindole-3-carbonyl)amino]urea
CID 25345057
1-(1-methylindol-3-yl)-2-(1-phenylethylamino)ethanone
CID 110655363
2-[benzyl(methyl)amino]-1-(1-methylindol-3-yl)-2-phenylethanone
CID 174330316
methyl (2S)-2-[(1-methylindole-3-carbonyl)amino]propanoate
CID 47337364

Frequently Asked Questions

What is the IUPAC name of (2R)-N,N-dimethyl-2-[2-(1-methylindole-3-carbonyl)hydrazinyl]-2-phenylacetamide?
The IUPAC name of (2R)-N,N-dimethyl-2-[2-(1-methylindole-3-carbonyl)hydrazinyl]-2-phenylacetamide (CID 40938374) is (2R)-N,N-dimethyl-2-[2-(1-methylindole-3-carbonyl)hydrazinyl]-2-phenylacetamide.
What is the SMILES notation for (2R)-N,N-dimethyl-2-[2-(1-methylindole-3-carbonyl)hydrazinyl]-2-phenylacetamide?
The canonical SMILES for (2R)-N,N-dimethyl-2-[2-(1-methylindole-3-carbonyl)hydrazinyl]-2-phenylacetamide is CN(C)C(=O)[C@H](NNC(=O)c1cn(C)c2ccccc12)c1ccccc1.
What is the InChIKey of (2R)-N,N-dimethyl-2-[2-(1-methylindole-3-carbonyl)hydrazinyl]-2-phenylacetamide?
The InChIKey is ZXSNZWXULADVAE-GOSISDBHSA-N. The full InChI is InChI=1S/C20H22N4O2/c1-23(2)20(26)18(14-9-5-4-6-10-14)21-22-19(25)16-13-24(3)17-12-8-7-11-15(16)17/h4-13,18,21H,1-3H3,(H,22,25)/t18-/m1/s1.
What are the key properties of (2R)-N,N-dimethyl-2-[2-(1-methylindole-3-carbonyl)hydrazinyl]-2-phenylacetamide?
(2R)-N,N-dimethyl-2-[2-(1-methylindole-3-carbonyl)hydrazinyl]-2-phenylacetamide has a molecular weight of 350.42 g/mol, XLogP of 2.24, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N,N-dimethyl-2-[2-(1-methylindole-3-carbonyl)hydrazinyl]-2-phenylacetamide is sourced from PubChem (CID 40938374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).