N-(4-fluorophenyl)-2,3-dihydro-1H-indene-5-carboxamide

C16H14FNO — CID 17495760

IUPACN-(4-fluorophenyl)-2,3-dihydro-1H-indene-5-carboxamide
SMILESO=C(Nc1ccc(F)cc1)c1ccc2c(c1)CCC2
InChIInChI=1S/C16H14FNO/c17-14-6-8-15(9-7-14)18-16(19)13-5-4-11-2-1-3-12(11)10-13/h4-10H,1-3H2,(H,18,19)
InChIKeyKWWLIDWORASYIW-UHFFFAOYSA-N
MW255.29 g/mol
LogP3.57
Rot. Bonds2

About N-(4-fluorophenyl)-2,3-dihydro-1H-indene-5-carboxamide

N-(4-fluorophenyl)-2,3-dihydro-1H-indene-5-carboxamide (PubChem CID 17495760) has the molecular formula C16H14FNO and a molecular weight of 255.29 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2,3-dihydro-1H-indene-5-carboxamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2,3-dihydro-1H-indene-5-carboxamide
PubChem CID17495760
Molecular FormulaC16H14FNO
Molecular Weight255.29 g/mol
Exact Mass255.11
IUPAC NameN-(4-fluorophenyl)-2,3-dihydro-1H-indene-5-carboxamide
SMILESO=C(Nc1ccc(F)cc1)c1ccc2c(c1)CCC2
InChIInChI=1S/C16H14FNO/c17-14-6-8-15(9-7-14)18-16(19)13-5-4-11-2-1-3-12(11)10-13/h4-10H,1-3H2,(H,18,19)
InChIKeyKWWLIDWORASYIW-UHFFFAOYSA-N
XLogP3.57
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.29
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-(5,6,7,8-tetrahydronaphthalene-2-carbonylamino)benzoic acid
CID 18876241
N-(4-acetylphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 9191578
4-amino-N-(2,3-dihydro-1H-inden-5-yl)-3,5-difluorobenzamide
CID 63187596
N-(3-chloro-4-fluorophenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 7668668
(2R)-2-cyano-3-(2,3-dihydro-1H-inden-5-yl)-N-(4-fluorophenyl)-3-oxopropanamide
CID 98448720
[2-(4-fluoroanilino)-2-oxoethyl] 2,3-dihydro-1H-indene-5-carboxylate
CID 9010553
N-[4-(cyclopropanecarbonylamino)phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 41266130
N-[4-(difluoromethoxy)phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 7669273
N-[4-(2-oxoimidazolidin-1-yl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 51300167
N-[4-(dimethylsulfamoyl)phenyl]-2,3-dihydro-1H-indene-5-carboxamide
CID 9011603
[2-(4-fluoroanilino)-2-oxoethyl] 5,6,7,8-tetrahydronaphthalene-2-carboxylate
CID 7706173
N-[3,5-bis(trifluoromethyl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 18876232

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2,3-dihydro-1H-indene-5-carboxamide?
The IUPAC name of N-(4-fluorophenyl)-2,3-dihydro-1H-indene-5-carboxamide (CID 17495760) is N-(4-fluorophenyl)-2,3-dihydro-1H-indene-5-carboxamide.
What is the SMILES notation for N-(4-fluorophenyl)-2,3-dihydro-1H-indene-5-carboxamide?
The canonical SMILES for N-(4-fluorophenyl)-2,3-dihydro-1H-indene-5-carboxamide is O=C(Nc1ccc(F)cc1)c1ccc2c(c1)CCC2.
What is the InChIKey of N-(4-fluorophenyl)-2,3-dihydro-1H-indene-5-carboxamide?
The InChIKey is KWWLIDWORASYIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14FNO/c17-14-6-8-15(9-7-14)18-16(19)13-5-4-11-2-1-3-12(11)10-13/h4-10H,1-3H2,(H,18,19).
What are the key properties of N-(4-fluorophenyl)-2,3-dihydro-1H-indene-5-carboxamide?
N-(4-fluorophenyl)-2,3-dihydro-1H-indene-5-carboxamide has a molecular weight of 255.29 g/mol, XLogP of 3.57, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2,3-dihydro-1H-indene-5-carboxamide is sourced from PubChem (CID 17495760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).