N-(2-fluoroethyl)indole-1-carboxamide

C11H11FN2O — CID 141052134

IUPACN-(2-fluoroethyl)indole-1-carboxamide
SMILESO=C(NCCF)n1ccc2ccccc21
InChIInChI=1S/C11H11FN2O/c12-6-7-13-11(15)14-8-5-9-3-1-2-4-10(9)14/h1-5,8H,6-7H2,(H,13,15)
InChIKeyYANCCVHMTOUZMU-UHFFFAOYSA-N
MW206.22 g/mol
LogP2.17
Rot. Bonds2

About N-(2-fluoroethyl)indole-1-carboxamide

N-(2-fluoroethyl)indole-1-carboxamide (PubChem CID 141052134) has the molecular formula C11H11FN2O and a molecular weight of 206.22 g/mol. Its IUPAC name is N-(2-fluoroethyl)indole-1-carboxamide.

Molecular Properties

Compound NameN-(2-fluoroethyl)indole-1-carboxamide
PubChem CID141052134
Molecular FormulaC11H11FN2O
Molecular Weight206.22 g/mol
Exact Mass206.09
IUPAC NameN-(2-fluoroethyl)indole-1-carboxamide
SMILESO=C(NCCF)n1ccc2ccccc21
InChIInChI=1S/C11H11FN2O/c12-6-7-13-11(15)14-8-5-9-3-1-2-4-10(9)14/h1-5,8H,6-7H2,(H,13,15)
InChIKeyYANCCVHMTOUZMU-UHFFFAOYSA-N
XLogP2.17
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.22
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(4-methylsulfanylphenyl)methyl]indole-1-carboxamide
CID 171536191
N-[2-[2-(1H-indole-3-carbonylamino)ethylamino]ethyl]indole-1-carboxamide;hydrochloride
CID 70244247
fluoro indole-1-carboxylate
CID 129249849
N-cyclopentylindole-1-carboxamide
CID 141083697
1-indol-1-ylethanone;hydrochloride
CID 21333501
N-[[4-(piperidine-1-carbonyl)phenyl]methyl]indole-1-carboxamide
CID 171536234
1-indol-1-yl-2-phenylethanone
CID 118536016
4-[(4-indol-1-yl-4-oxobutanoyl)amino]butanoic acid
CID 84556637
2,2-dichloro-1-indol-1-ylethanone
CID 15325054
1-indol-1-yl-2-methylpropan-1-one
CID 12637473
4-indol-1-yl-N-methyl-4-oxobutanamide
CID 84556822
4-indol-1-yl-4-oxobutanamide
CID 84553197

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoroethyl)indole-1-carboxamide?
The IUPAC name of N-(2-fluoroethyl)indole-1-carboxamide (CID 141052134) is N-(2-fluoroethyl)indole-1-carboxamide.
What is the SMILES notation for N-(2-fluoroethyl)indole-1-carboxamide?
The canonical SMILES for N-(2-fluoroethyl)indole-1-carboxamide is O=C(NCCF)n1ccc2ccccc21.
What is the InChIKey of N-(2-fluoroethyl)indole-1-carboxamide?
The InChIKey is YANCCVHMTOUZMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11FN2O/c12-6-7-13-11(15)14-8-5-9-3-1-2-4-10(9)14/h1-5,8H,6-7H2,(H,13,15).
What are the key properties of N-(2-fluoroethyl)indole-1-carboxamide?
N-(2-fluoroethyl)indole-1-carboxamide has a molecular weight of 206.22 g/mol, XLogP of 2.17, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoroethyl)indole-1-carboxamide is sourced from PubChem (CID 141052134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).