N-cyclopropyl-3-(5-methoxyindol-1-yl)propanamide

C15H18N2O2 — CID 116619419

IUPACN-cyclopropyl-3-(5-methoxyindol-1-yl)propanamide
SMILESCOc1ccc2c(ccn2CCC(=O)NC2CC2)c1
InChIInChI=1S/C15H18N2O2/c1-19-13-4-5-14-11(10-13)6-8-17(14)9-7-15(18)16-12-2-3-12/h4-6,8,10,12H,2-3,7,9H2,1H3,(H,16,18)
InChIKeyGWIPNJDNDXDZKO-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.32
Rot. Bonds5

About N-cyclopropyl-3-(5-methoxyindol-1-yl)propanamide

N-cyclopropyl-3-(5-methoxyindol-1-yl)propanamide (PubChem CID 116619419) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is N-cyclopropyl-3-(5-methoxyindol-1-yl)propanamide.

Molecular Properties

Compound NameN-cyclopropyl-3-(5-methoxyindol-1-yl)propanamide
PubChem CID116619419
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC NameN-cyclopropyl-3-(5-methoxyindol-1-yl)propanamide
SMILESCOc1ccc2c(ccn2CCC(=O)NC2CC2)c1
InChIInChI=1S/C15H18N2O2/c1-19-13-4-5-14-11(10-13)6-8-17(14)9-7-15(18)16-12-2-3-12/h4-6,8,10,12H,2-3,7,9H2,1H3,(H,16,18)
InChIKeyGWIPNJDNDXDZKO-UHFFFAOYSA-N
XLogP2.32
TPSA43.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(5-methoxyindol-1-yl)propanamide
CID 116619447
(2R,3S)-2-[3-(5-methoxyindol-1-yl)propanoylamino]-3-methylpentanoic acid
CID 124647642
N-cyclopropyl-3-[6-(hydroxymethyl)indol-1-yl]propanamide
CID 102913058
N-propan-2-yl-3-(5-propan-2-yloxyindol-1-yl)propanamide
CID 116625781
N-cyclohexyl-3-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide
CID 46278693
3-(5-methoxyindol-1-yl)-N-[5-(oxolan-2-yl)-1H-1,2,4-triazol-3-yl]propanamide
CID 71710363
3-(5-methoxyindol-1-yl)-N-[5-[(2S)-oxolan-2-yl]-1,3,4-thiadiazol-2-yl]propanamide
CID 51718243
6-(5-methoxyindol-1-yl)hexan-1-ol
CID 107707082
3-(5-methoxyindol-1-yl)-N-(5-propan-2-yl-1H-1,2,4-triazol-3-yl)propanamide
CID 71703790
3-[5-[(cyclopropylamino)methyl]indol-1-yl]-N-ethylpropanamide
CID 102916239
N-hydroxy-3-[5-(3,4,5-trimethoxybenzoyl)indol-1-yl]propanamide
CID 137432029
5-methoxy-1-[3-(2-methoxyethoxy)propyl]indole
CID 103413319

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-(5-methoxyindol-1-yl)propanamide?
The IUPAC name of N-cyclopropyl-3-(5-methoxyindol-1-yl)propanamide (CID 116619419) is N-cyclopropyl-3-(5-methoxyindol-1-yl)propanamide.
What is the SMILES notation for N-cyclopropyl-3-(5-methoxyindol-1-yl)propanamide?
The canonical SMILES for N-cyclopropyl-3-(5-methoxyindol-1-yl)propanamide is COc1ccc2c(ccn2CCC(=O)NC2CC2)c1.
What is the InChIKey of N-cyclopropyl-3-(5-methoxyindol-1-yl)propanamide?
The InChIKey is GWIPNJDNDXDZKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-19-13-4-5-14-11(10-13)6-8-17(14)9-7-15(18)16-12-2-3-12/h4-6,8,10,12H,2-3,7,9H2,1H3,(H,16,18).
What are the key properties of N-cyclopropyl-3-(5-methoxyindol-1-yl)propanamide?
N-cyclopropyl-3-(5-methoxyindol-1-yl)propanamide has a molecular weight of 258.32 g/mol, XLogP of 2.32, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-(5-methoxyindol-1-yl)propanamide is sourced from PubChem (CID 116619419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).