3-amino-N',N'-dimethyl-3-(1-methylindol-3-yl)propanehydrazide

C14H20N4O — CID 116850038

IUPAC3-amino-N',N'-dimethyl-3-(1-methylindol-3-yl)propanehydrazide
SMILESCN(C)NC(=O)CC(N)c1cn(C)c2ccccc12
InChIInChI=1S/C14H20N4O/c1-17(2)16-14(19)8-12(15)11-9-18(3)13-7-5-4-6-10(11)13/h4-7,9,12H,8,15H2,1-3H3,(H,16,19)
InChIKeyLNOJDAIMRRGQJR-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.16
Rot. Bonds4

About 3-amino-N',N'-dimethyl-3-(1-methylindol-3-yl)propanehydrazide

3-amino-N',N'-dimethyl-3-(1-methylindol-3-yl)propanehydrazide (PubChem CID 116850038) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is 3-amino-N',N'-dimethyl-3-(1-methylindol-3-yl)propanehydrazide.

Molecular Properties

Compound Name3-amino-N',N'-dimethyl-3-(1-methylindol-3-yl)propanehydrazide
PubChem CID116850038
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name3-amino-N',N'-dimethyl-3-(1-methylindol-3-yl)propanehydrazide
SMILESCN(C)NC(=O)CC(N)c1cn(C)c2ccccc12
InChIInChI=1S/C14H20N4O/c1-17(2)16-14(19)8-12(15)11-9-18(3)13-7-5-4-6-10(11)13/h4-7,9,12H,8,15H2,1-3H3,(H,16,19)
InChIKeyLNOJDAIMRRGQJR-UHFFFAOYSA-N
XLogP1.16
TPSA63.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 3-amino-N',N'-dimethyl-3-(1-methylindol-3-yl)propanehydrazide 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

ethyl (3S)-3-amino-3-(1-methylindol-3-yl)propanoate;hydrochloride
CID 171226492
N'-methyl-1-(1-methylindol-3-yl)ethane-1,2-diamine
CID 116932472
3-amino-3-(2-methoxyphenyl)-N',N'-dimethylpropanehydrazide
CID 116850073
methyl 2-(1-methylindol-3-yl)propanoate
CID 11117483
ethyl 3,3-bis(1-methylindol-3-yl)propanoate
CID 11566677
methoxy-(1-methylindol-3-yl)methanamine
CID 116947283
2-amino-3-(dimethylamino)-3-(1-methylindol-3-yl)propanoic acid
CID 116911472
3-hydroxy-3-(1-methylindol-3-yl)propanoic acid
CID 130117642
(2R)-N,N-dimethyl-2-(1-methylindol-3-yl)-2-phosphanylacetamide
CID 155048137
(1R)-1-(1-methylindol-3-yl)but-3-en-1-amine;hydrochloride
CID 171206886
triethyl (2R)-2-(1-methylindol-3-yl)ethane-1,1,2-tricarboxylate
CID 11696471
methyl (3S)-3-(1-acetylindol-3-yl)-3-aminopropanoate;hydrochloride
CID 171244338

Frequently Asked Questions

What is the IUPAC name of 3-amino-N',N'-dimethyl-3-(1-methylindol-3-yl)propanehydrazide?
The IUPAC name of 3-amino-N',N'-dimethyl-3-(1-methylindol-3-yl)propanehydrazide (CID 116850038) is 3-amino-N',N'-dimethyl-3-(1-methylindol-3-yl)propanehydrazide.
What is the SMILES notation for 3-amino-N',N'-dimethyl-3-(1-methylindol-3-yl)propanehydrazide?
The canonical SMILES for 3-amino-N',N'-dimethyl-3-(1-methylindol-3-yl)propanehydrazide is CN(C)NC(=O)CC(N)c1cn(C)c2ccccc12.
What is the InChIKey of 3-amino-N',N'-dimethyl-3-(1-methylindol-3-yl)propanehydrazide?
The InChIKey is LNOJDAIMRRGQJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-17(2)16-14(19)8-12(15)11-9-18(3)13-7-5-4-6-10(11)13/h4-7,9,12H,8,15H2,1-3H3,(H,16,19).
What are the key properties of 3-amino-N',N'-dimethyl-3-(1-methylindol-3-yl)propanehydrazide?
3-amino-N',N'-dimethyl-3-(1-methylindol-3-yl)propanehydrazide has a molecular weight of 260.34 g/mol, XLogP of 1.16, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N',N'-dimethyl-3-(1-methylindol-3-yl)propanehydrazide is sourced from PubChem (CID 116850038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).