3-(1H-indol-5-yl)-N-methyl-N-(1-methylpiperidin-4-yl)propanamide

C18H25N3O — CID 75444249

IUPAC3-(1H-indol-5-yl)-N-methyl-N-(1-methylpiperidin-4-yl)propanamide
SMILESCN1CCC(N(C)C(=O)CCc2ccc3[nH]ccc3c2)CC1
InChIInChI=1S/C18H25N3O/c1-20-11-8-16(9-12-20)21(2)18(22)6-4-14-3-5-17-15(13-14)7-10-19-17/h3,5,7,10,13,16,19H,4,6,8-9,11-12H2,1-2H3
InChIKeyNEJJQQJDTLYBSP-UHFFFAOYSA-N
MW299.42 g/mol
LogP2.65
Rot. Bonds4

About 3-(1H-indol-5-yl)-N-methyl-N-(1-methylpiperidin-4-yl)propanamide

3-(1H-indol-5-yl)-N-methyl-N-(1-methylpiperidin-4-yl)propanamide (PubChem CID 75444249) has the molecular formula C18H25N3O and a molecular weight of 299.42 g/mol. Its IUPAC name is 3-(1H-indol-5-yl)-N-methyl-N-(1-methylpiperidin-4-yl)propanamide.

Molecular Properties

Compound Name3-(1H-indol-5-yl)-N-methyl-N-(1-methylpiperidin-4-yl)propanamide
PubChem CID75444249
Molecular FormulaC18H25N3O
Molecular Weight299.42 g/mol
Exact Mass299.20
IUPAC Name3-(1H-indol-5-yl)-N-methyl-N-(1-methylpiperidin-4-yl)propanamide
SMILESCN1CCC(N(C)C(=O)CCc2ccc3[nH]ccc3c2)CC1
InChIInChI=1S/C18H25N3O/c1-20-11-8-16(9-12-20)21(2)18(22)6-4-14-3-5-17-15(13-14)7-10-19-17/h3,5,7,10,13,16,19H,4,6,8-9,11-12H2,1-2H3
InChIKeyNEJJQQJDTLYBSP-UHFFFAOYSA-N
XLogP2.65
TPSA39.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.42
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(1H-indol-5-yl)-N-methyl-N-(1-methylpiperidin-4-yl)propanamide 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

3-(dimethylamino)-N-[2-(1H-indol-5-yl)ethyl]piperidine-1-carboxamide
CID 136540342
1-(1H-indol-5-yl)-4-methylpentan-3-one
CID 22572822
2-[ethyl-[3-(1H-indol-5-yl)propanoyl]amino]acetic acid
CID 120519645
N-(1H-indol-5-ylmethyl)-1-methyl-N-(pyridin-4-ylmethyl)piperidin-4-amine
CID 56919076
1-[3-(1-hydroxyethyl)pyrrolidin-1-yl]-3-(1H-indol-5-yl)propan-1-one
CID 110023702
ethyl 3-(1H-indol-5-yl)propanoate
CID 73357468
N-(2,5-dioxopyrrolidin-3-yl)-N-ethyl-3-(1H-indol-5-yl)propanamide
CID 84598863
(4R)-3-[3-(1H-indol-5-yl)propanoyl]-N,N-dimethyl-1,3-thiazolidine-4-carboxamide
CID 97335240
1-[2-(1H-indol-5-yl)ethylcarbamoyl]piperidine-4-carboxylic acid
CID 122013321
1-[3-(1H-indol-5-yl)propanoyl]piperidine-3-carboxylic acid
CID 120512524
N-(1,1-dioxothiolan-3-yl)-3-(1H-indol-5-yl)-N-(pyridin-3-ylmethyl)propanamide
CID 126772219
N-cyclopropyl-N-(1H-indol-5-ylmethyl)-3-(4-methyl-1,3-thiazol-5-yl)propanamide
CID 70784252

Frequently Asked Questions

What is the IUPAC name of 3-(1H-indol-5-yl)-N-methyl-N-(1-methylpiperidin-4-yl)propanamide?
The IUPAC name of 3-(1H-indol-5-yl)-N-methyl-N-(1-methylpiperidin-4-yl)propanamide (CID 75444249) is 3-(1H-indol-5-yl)-N-methyl-N-(1-methylpiperidin-4-yl)propanamide.
What is the SMILES notation for 3-(1H-indol-5-yl)-N-methyl-N-(1-methylpiperidin-4-yl)propanamide?
The canonical SMILES for 3-(1H-indol-5-yl)-N-methyl-N-(1-methylpiperidin-4-yl)propanamide is CN1CCC(N(C)C(=O)CCc2ccc3[nH]ccc3c2)CC1.
What is the InChIKey of 3-(1H-indol-5-yl)-N-methyl-N-(1-methylpiperidin-4-yl)propanamide?
The InChIKey is NEJJQQJDTLYBSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3O/c1-20-11-8-16(9-12-20)21(2)18(22)6-4-14-3-5-17-15(13-14)7-10-19-17/h3,5,7,10,13,16,19H,4,6,8-9,11-12H2,1-2H3.
What are the key properties of 3-(1H-indol-5-yl)-N-methyl-N-(1-methylpiperidin-4-yl)propanamide?
3-(1H-indol-5-yl)-N-methyl-N-(1-methylpiperidin-4-yl)propanamide has a molecular weight of 299.42 g/mol, XLogP of 2.65, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1H-indol-5-yl)-N-methyl-N-(1-methylpiperidin-4-yl)propanamide is sourced from PubChem (CID 75444249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).