2,2,2-trifluoro-N-(1H-indol-2-yl)acetamide

C10H7F3N2O — CID 139599896

IUPAC2,2,2-trifluoro-N-(1H-indol-2-yl)acetamide
SMILESO=C(Nc1cc2ccccc2[nH]1)C(F)(F)F
InChIInChI=1S/C10H7F3N2O/c11-10(12,13)9(16)15-8-5-6-3-1-2-4-7(6)14-8/h1-5,14H,(H,15,16)
InChIKeyPGJFINNDLBZFQG-UHFFFAOYSA-N
MW228.17 g/mol
LogP2.67
Rot. Bonds1

About 2,2,2-trifluoro-N-(1H-indol-2-yl)acetamide

2,2,2-trifluoro-N-(1H-indol-2-yl)acetamide (PubChem CID 139599896) has the molecular formula C10H7F3N2O and a molecular weight of 228.17 g/mol. Its IUPAC name is 2,2,2-trifluoro-N-(1H-indol-2-yl)acetamide.

Molecular Properties

Compound Name2,2,2-trifluoro-N-(1H-indol-2-yl)acetamide
PubChem CID139599896
Molecular FormulaC10H7F3N2O
Molecular Weight228.17 g/mol
Exact Mass228.05
IUPAC Name2,2,2-trifluoro-N-(1H-indol-2-yl)acetamide
SMILESO=C(Nc1cc2ccccc2[nH]1)C(F)(F)F
InChIInChI=1S/C10H7F3N2O/c11-10(12,13)9(16)15-8-5-6-3-1-2-4-7(6)14-8/h1-5,14H,(H,15,16)
InChIKeyPGJFINNDLBZFQG-UHFFFAOYSA-N
XLogP2.67
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.17
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

1,3-Dihydro-imidazo[4,5-b]quinolin-2-one
CID 10867033
7-Fluoro-1,3-dihydro-imidazo[4,5-b]quinolin-2-one
CID 13936969
N-(5-(6-fluoro-1H-indol-3-yl)pyridin-2-yl)acetamide
CID 118293077
Acetamide, N-(3-ethyl-1-phenyl-1H-indol-2-yl)-
CID 540574
2,2,2-trifluoro-N-(9H-pyrido[3,4-b]indol-3-yl)acetamide
CID 13450923
2-Acetylaminoquinoline
CID 162590
1H-Indol-2-amine hydrochloride
CID 12211271
(5R)-N-(1H-indol-2-yl)-1,5-dimethyl-2-oxo-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide
CID 167510813
1H-Indolamine
CID 122074
2-Propenamide, N-(3-methyl-1-phenyl-1H-indol-2-yl)-3-phenyl-
CID 6448454
2,4-bis(trifluoromethyl)-9H-pyrido[2,3-b]indole
CID 8005164
N-(1H-indol-2-yl)-2-(2-oxo-1-pyridinyl)acetamide
CID 168269752

Frequently Asked Questions

What is the IUPAC name of 2,2,2-trifluoro-N-(1H-indol-2-yl)acetamide?
The IUPAC name of 2,2,2-trifluoro-N-(1H-indol-2-yl)acetamide (CID 139599896) is 2,2,2-trifluoro-N-(1H-indol-2-yl)acetamide.
What is the SMILES notation for 2,2,2-trifluoro-N-(1H-indol-2-yl)acetamide?
The canonical SMILES for 2,2,2-trifluoro-N-(1H-indol-2-yl)acetamide is O=C(Nc1cc2ccccc2[nH]1)C(F)(F)F.
What is the InChIKey of 2,2,2-trifluoro-N-(1H-indol-2-yl)acetamide?
The InChIKey is PGJFINNDLBZFQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7F3N2O/c11-10(12,13)9(16)15-8-5-6-3-1-2-4-7(6)14-8/h1-5,14H,(H,15,16).
What are the key properties of 2,2,2-trifluoro-N-(1H-indol-2-yl)acetamide?
2,2,2-trifluoro-N-(1H-indol-2-yl)acetamide has a molecular weight of 228.17 g/mol, XLogP of 2.67, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoro-N-(1H-indol-2-yl)acetamide is sourced from PubChem (CID 139599896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).