N-cyclopropyl-2-[6-(ethylaminomethyl)indol-1-yl]acetamide

C16H21N3O — CID 102916690

IUPACN-cyclopropyl-2-[6-(ethylaminomethyl)indol-1-yl]acetamide
SMILESCCNCc1ccc2ccn(CC(=O)NC3CC3)c2c1
InChIInChI=1S/C16H21N3O/c1-2-17-10-12-3-4-13-7-8-19(15(13)9-12)11-16(20)18-14-5-6-14/h3-4,7-9,14,17H,2,5-6,10-11H2,1H3,(H,18,20)
InChIKeyPGIDIYVLHHFFJM-UHFFFAOYSA-N
MW271.36 g/mol
LogP2.03
Rot. Bonds6

About N-cyclopropyl-2-[6-(ethylaminomethyl)indol-1-yl]acetamide

N-cyclopropyl-2-[6-(ethylaminomethyl)indol-1-yl]acetamide (PubChem CID 102916690) has the molecular formula C16H21N3O and a molecular weight of 271.36 g/mol. Its IUPAC name is N-cyclopropyl-2-[6-(ethylaminomethyl)indol-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[6-(ethylaminomethyl)indol-1-yl]acetamide
PubChem CID102916690
Molecular FormulaC16H21N3O
Molecular Weight271.36 g/mol
Exact Mass271.17
IUPAC NameN-cyclopropyl-2-[6-(ethylaminomethyl)indol-1-yl]acetamide
SMILESCCNCc1ccc2ccn(CC(=O)NC3CC3)c2c1
InChIInChI=1S/C16H21N3O/c1-2-17-10-12-3-4-13-7-8-19(15(13)9-12)11-16(20)18-14-5-6-14/h3-4,7-9,14,17H,2,5-6,10-11H2,1H3,(H,18,20)
InChIKeyPGIDIYVLHHFFJM-UHFFFAOYSA-N
XLogP2.03
TPSA46.06 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-2-[5-(ethylaminomethyl)indol-1-yl]acetamide
CID 102915871
N-tert-butyl-2-[6-(ethylaminomethyl)indol-1-yl]acetamide
CID 102916733
N-butyl-2-[6-(ethylaminomethyl)indol-1-yl]acetamide
CID 102916722
2-[6-(hydroxymethyl)indol-1-yl]-N-(oxan-4-yl)acetamide
CID 102913062
2-[6-(ethylaminomethyl)indol-1-yl]-1-pyrrolidin-1-ylethanone
CID 102916734
ethyl 2-[6-[(cyclopropylamino)methyl]indol-1-yl]acetate
CID 102916947
2-(6-chloroindol-1-yl)-N-cyclopentylacetamide
CID 39339466
N-ethyl-2-[5-(ethylaminomethyl)indol-1-yl]acetamide
CID 102915889
2-(6-chloroindol-1-yl)-N-cyclohexylacetamide
CID 115590568
N-cyclopropyl-3-[6-(hydroxymethyl)indol-1-yl]propanamide
CID 102913058
N-cyclopropyl-2-[3-(ethylaminomethyl)pyrrol-1-yl]acetamide
CID 66406741
2-[5-[(cyclopropylamino)methyl]indol-1-yl]-N-methylacetamide
CID 102916232

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[6-(ethylaminomethyl)indol-1-yl]acetamide?
The IUPAC name of N-cyclopropyl-2-[6-(ethylaminomethyl)indol-1-yl]acetamide (CID 102916690) is N-cyclopropyl-2-[6-(ethylaminomethyl)indol-1-yl]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[6-(ethylaminomethyl)indol-1-yl]acetamide?
The canonical SMILES for N-cyclopropyl-2-[6-(ethylaminomethyl)indol-1-yl]acetamide is CCNCc1ccc2ccn(CC(=O)NC3CC3)c2c1.
What is the InChIKey of N-cyclopropyl-2-[6-(ethylaminomethyl)indol-1-yl]acetamide?
The InChIKey is PGIDIYVLHHFFJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O/c1-2-17-10-12-3-4-13-7-8-19(15(13)9-12)11-16(20)18-14-5-6-14/h3-4,7-9,14,17H,2,5-6,10-11H2,1H3,(H,18,20).
What are the key properties of N-cyclopropyl-2-[6-(ethylaminomethyl)indol-1-yl]acetamide?
N-cyclopropyl-2-[6-(ethylaminomethyl)indol-1-yl]acetamide has a molecular weight of 271.36 g/mol, XLogP of 2.03, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[6-(ethylaminomethyl)indol-1-yl]acetamide is sourced from PubChem (CID 102916690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).