(Z)-2-hydrazinyl-1-(5-methoxy-1-methylindol-7-yl)-2-(4-methoxyphenyl)ethenamine

C19H22N4O2 — CID 143400291

IUPAC(Z)-2-hydrazinyl-1-(5-methoxy-1-methylindol-7-yl)-2-(4-methoxyphenyl)ethenamine
SMILESCOc1ccc(/C(NN)=C(/N)c2cc(OC)cc3ccn(C)c23)cc1
InChIInChI=1S/C19H22N4O2/c1-23-9-8-13-10-15(25-3)11-16(19(13)23)17(20)18(22-21)12-4-6-14(24-2)7-5-12/h4-11,22H,20-21H2,1-3H3/b18-17-
InChIKeyHABQIAACHZDFGK-ZCXUNETKSA-N
MW338.41 g/mol
LogP2.44
Rot. Bonds5

About (Z)-2-hydrazinyl-1-(5-methoxy-1-methylindol-7-yl)-2-(4-methoxyphenyl)ethenamine

(Z)-2-hydrazinyl-1-(5-methoxy-1-methylindol-7-yl)-2-(4-methoxyphenyl)ethenamine (PubChem CID 143400291) has the molecular formula C19H22N4O2 and a molecular weight of 338.41 g/mol. Its IUPAC name is (Z)-2-hydrazinyl-1-(5-methoxy-1-methylindol-7-yl)-2-(4-methoxyphenyl)ethenamine.

Molecular Properties

Compound Name(Z)-2-hydrazinyl-1-(5-methoxy-1-methylindol-7-yl)-2-(4-methoxyphenyl)ethenamine
PubChem CID143400291
Molecular FormulaC19H22N4O2
Molecular Weight338.41 g/mol
Exact Mass338.17
IUPAC Name(Z)-2-hydrazinyl-1-(5-methoxy-1-methylindol-7-yl)-2-(4-methoxyphenyl)ethenamine
SMILESCOc1ccc(/C(NN)=C(/N)c2cc(OC)cc3ccn(C)c23)cc1
InChIInChI=1S/C19H22N4O2/c1-23-9-8-13-10-15(25-3)11-16(19(13)23)17(20)18(22-21)12-4-6-14(24-2)7-5-12/h4-11,22H,20-21H2,1-3H3/b18-17-
InChIKeyHABQIAACHZDFGK-ZCXUNETKSA-N
XLogP2.44
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 52.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze (Z)-2-hydrazinyl-1-(5-methoxy-1-methylindol-7-yl)-2-(4-methoxyphenyl)ethenamine 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

5-methoxy-1-methylindole
CID 819864
methyl 7-amino-1-methylindole-5-carboxylate
CID 118394722
2-(5,7-dimethoxyindol-1-yl)ethanamine
CID 82494071
5,7-dimethoxyindol-1-amine
CID 96624254
7-(3,5-dimethoxyphenyl)-1-methyl-6-oxidopyrrolo[2,3-c]pyridin-6-ium
CID 101462284
4-[[[1-[(4-chlorophenyl)methyl]-5-methoxyindole-7-carbonyl]amino]methyl]benzoic acid
CID 58306903
5,6,7-trimethoxy-1-methylindole
CID 141308126
1-methoxy-4-[(Z)-1-methoxyprop-1-enyl]benzene
CID 10329885
methyl 2-[(1-methylindole-5-carbonyl)amino]propanoate
CID 75607601
4-[(1S)-1-[[1-[(4-chlorophenyl)methyl]-5-methoxyindole-7-carbonyl]amino]ethyl]benzoic acid
CID 58306877
3-(5-methoxyindol-1-yl)propanamide
CID 116619447
(3-chloro-1-methylpyrrol-2-yl)-(4-methoxyphenyl)methanone
CID 140971216

Frequently Asked Questions

What is the IUPAC name of (Z)-2-hydrazinyl-1-(5-methoxy-1-methylindol-7-yl)-2-(4-methoxyphenyl)ethenamine?
The IUPAC name of (Z)-2-hydrazinyl-1-(5-methoxy-1-methylindol-7-yl)-2-(4-methoxyphenyl)ethenamine (CID 143400291) is (Z)-2-hydrazinyl-1-(5-methoxy-1-methylindol-7-yl)-2-(4-methoxyphenyl)ethenamine.
What is the SMILES notation for (Z)-2-hydrazinyl-1-(5-methoxy-1-methylindol-7-yl)-2-(4-methoxyphenyl)ethenamine?
The canonical SMILES for (Z)-2-hydrazinyl-1-(5-methoxy-1-methylindol-7-yl)-2-(4-methoxyphenyl)ethenamine is COc1ccc(/C(NN)=C(/N)c2cc(OC)cc3ccn(C)c23)cc1.
What is the InChIKey of (Z)-2-hydrazinyl-1-(5-methoxy-1-methylindol-7-yl)-2-(4-methoxyphenyl)ethenamine?
The InChIKey is HABQIAACHZDFGK-ZCXUNETKSA-N. The full InChI is InChI=1S/C19H22N4O2/c1-23-9-8-13-10-15(25-3)11-16(19(13)23)17(20)18(22-21)12-4-6-14(24-2)7-5-12/h4-11,22H,20-21H2,1-3H3/b18-17-.
What are the key properties of (Z)-2-hydrazinyl-1-(5-methoxy-1-methylindol-7-yl)-2-(4-methoxyphenyl)ethenamine?
(Z)-2-hydrazinyl-1-(5-methoxy-1-methylindol-7-yl)-2-(4-methoxyphenyl)ethenamine has a molecular weight of 338.41 g/mol, XLogP of 2.44, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-hydrazinyl-1-(5-methoxy-1-methylindol-7-yl)-2-(4-methoxyphenyl)ethenamine is sourced from PubChem (CID 143400291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).