N-[2-(dimethylamino)ethyl]-2-(6-fluoro-1H-indol-3-yl)acetamide

C14H18FN3O — CID 113209367

IUPACN-[2-(dimethylamino)ethyl]-2-(6-fluoro-1H-indol-3-yl)acetamide
SMILESCN(C)CCNC(=O)Cc1c[nH]c2cc(F)ccc12
InChIInChI=1S/C14H18FN3O/c1-18(2)6-5-16-14(19)7-10-9-17-13-8-11(15)3-4-12(10)13/h3-4,8-9,17H,5-7H2,1-2H3,(H,16,19)
InChIKeyZQWOEYAPTIPREZ-UHFFFAOYSA-N
MW263.32 g/mol
LogP1.53
Rot. Bonds5

About N-[2-(dimethylamino)ethyl]-2-(6-fluoro-1H-indol-3-yl)acetamide

N-[2-(dimethylamino)ethyl]-2-(6-fluoro-1H-indol-3-yl)acetamide (PubChem CID 113209367) has the molecular formula C14H18FN3O and a molecular weight of 263.32 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-2-(6-fluoro-1H-indol-3-yl)acetamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-2-(6-fluoro-1H-indol-3-yl)acetamide
PubChem CID113209367
Molecular FormulaC14H18FN3O
Molecular Weight263.32 g/mol
Exact Mass263.14
IUPAC NameN-[2-(dimethylamino)ethyl]-2-(6-fluoro-1H-indol-3-yl)acetamide
SMILESCN(C)CCNC(=O)Cc1c[nH]c2cc(F)ccc12
InChIInChI=1S/C14H18FN3O/c1-18(2)6-5-16-14(19)7-10-9-17-13-8-11(15)3-4-12(10)13/h3-4,8-9,17H,5-7H2,1-2H3,(H,16,19)
InChIKeyZQWOEYAPTIPREZ-UHFFFAOYSA-N
XLogP1.53
TPSA48.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.32
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,5-difluorophenyl)-N-[2-(dimethylamino)ethyl]acetamide
CID 141306049
2-(5-fluoro-1H-indol-3-yl)-N-propylacetamide
CID 110700222
N-(2-aminoethyl)-2-(5-fluoro-1H-indol-3-yl)acetamide
CID 110833777
N-[2-[cyclohexyl(methyl)amino]ethyl]-2-[6-(3-fluorophenyl)-1H-indol-3-yl]acetamide
CID 69405813
N-[2-(cyclohexen-1-yl)ethyl]-2-(6-fluoro-1H-indol-3-yl)acetamide
CID 113209364
2-(5-fluoro-1H-indol-3-yl)-N-(2-methoxyethyl)acetamide
CID 110700233
2-[[2-(6-fluoro-1H-indol-3-yl)acetyl]amino]-2-methylpropanoic acid
CID 119187887
2-(6-fluoro-1H-indol-3-yl)-N-(2-hydroxy-2-methyl-3-methylsulfanylpropyl)acetamide
CID 111436084
2-(6-fluoro-1H-indol-3-yl)-N,N-dipropylacetamide
CID 113209412
N-[2-(6-fluoro-1H-indol-3-yl)ethyl]-2-methylpropanamide
CID 49408649
1-[3-(dimethylamino)propyl]-3-[2-(6-fluoro-1H-indol-3-yl)ethyl]-2-methylguanidine
CID 111888705
N-(3-acetamidophenyl)-2-(6-fluoro-1H-indol-3-yl)acetamide
CID 110861296

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-2-(6-fluoro-1H-indol-3-yl)acetamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-2-(6-fluoro-1H-indol-3-yl)acetamide (CID 113209367) is N-[2-(dimethylamino)ethyl]-2-(6-fluoro-1H-indol-3-yl)acetamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-2-(6-fluoro-1H-indol-3-yl)acetamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-2-(6-fluoro-1H-indol-3-yl)acetamide is CN(C)CCNC(=O)Cc1c[nH]c2cc(F)ccc12.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-2-(6-fluoro-1H-indol-3-yl)acetamide?
The InChIKey is ZQWOEYAPTIPREZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18FN3O/c1-18(2)6-5-16-14(19)7-10-9-17-13-8-11(15)3-4-12(10)13/h3-4,8-9,17H,5-7H2,1-2H3,(H,16,19).
What are the key properties of N-[2-(dimethylamino)ethyl]-2-(6-fluoro-1H-indol-3-yl)acetamide?
N-[2-(dimethylamino)ethyl]-2-(6-fluoro-1H-indol-3-yl)acetamide has a molecular weight of 263.32 g/mol, XLogP of 1.53, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-2-(6-fluoro-1H-indol-3-yl)acetamide is sourced from PubChem (CID 113209367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).