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

C16H15FN2O — CID 18071479

IUPACN-(5-amino-2-fluorophenyl)-2,3-dihydro-1H-indene-5-carboxamide
SMILESNc1ccc(F)c(NC(=O)c2ccc3c(c2)CCC3)c1
InChIInChI=1S/C16H15FN2O/c17-14-7-6-13(18)9-15(14)19-16(20)12-5-4-10-2-1-3-11(10)8-12/h4-9H,1-3,18H2,(H,19,20)
InChIKeyOUPWOHHLXORMMP-UHFFFAOYSA-N
MW270.31 g/mol
LogP3.15
Rot. Bonds2

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

N-(5-amino-2-fluorophenyl)-2,3-dihydro-1H-indene-5-carboxamide (PubChem CID 18071479) has the molecular formula C16H15FN2O and a molecular weight of 270.31 g/mol. Its IUPAC name is N-(5-amino-2-fluorophenyl)-2,3-dihydro-1H-indene-5-carboxamide.

Molecular Properties

Compound NameN-(5-amino-2-fluorophenyl)-2,3-dihydro-1H-indene-5-carboxamide
PubChem CID18071479
Molecular FormulaC16H15FN2O
Molecular Weight270.31 g/mol
Exact Mass270.12
IUPAC NameN-(5-amino-2-fluorophenyl)-2,3-dihydro-1H-indene-5-carboxamide
SMILESNc1ccc(F)c(NC(=O)c2ccc3c(c2)CCC3)c1
InChIInChI=1S/C16H15FN2O/c17-14-7-6-13(18)9-15(14)19-16(20)12-5-4-10-2-1-3-11(10)8-12/h4-9H,1-3,18H2,(H,19,20)
InChIKeyOUPWOHHLXORMMP-UHFFFAOYSA-N
XLogP3.15
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.31
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze N-(5-amino-2-fluorophenyl)-2,3-dihydro-1H-indene-5-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(5-amino-2-methylphenyl)-2,3-dihydro-1H-indene-5-carboxamide
CID 18072524
N-(5-amino-2-fluorophenyl)-1,3-benzodioxole-5-carboxamide
CID 16771364
N-(2-amino-6-fluorophenyl)-2,3-dihydro-1H-indene-5-carboxamide
CID 81314550
N-(5-amino-2-fluorophenyl)-3,5-dimethylbenzamide
CID 16771732
N-(4-fluorophenyl)-2,3-dihydro-1H-indene-5-carboxamide
CID 17495760
N-(5-amino-2-fluorophenyl)-4-propan-2-ylbenzamide
CID 18072371
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
N-(5-amino-2-fluorophenyl)-5-methylfuran-3-carboxamide
CID 114818556
N-(5-amino-2-fluorophenyl)-1-methyl-2-oxopyridine-4-carboxamide
CID 103793620
N-(5-amino-2-fluorophenyl)-3-methyl-4-nitrobenzamide
CID 43600154
N-(4-iodo-2-methylphenyl)-2,3-dihydro-1H-indene-5-carboxamide
CID 46803663

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-2-fluorophenyl)-2,3-dihydro-1H-indene-5-carboxamide?
The IUPAC name of N-(5-amino-2-fluorophenyl)-2,3-dihydro-1H-indene-5-carboxamide (CID 18071479) is N-(5-amino-2-fluorophenyl)-2,3-dihydro-1H-indene-5-carboxamide.
What is the SMILES notation for N-(5-amino-2-fluorophenyl)-2,3-dihydro-1H-indene-5-carboxamide?
The canonical SMILES for N-(5-amino-2-fluorophenyl)-2,3-dihydro-1H-indene-5-carboxamide is Nc1ccc(F)c(NC(=O)c2ccc3c(c2)CCC3)c1.
What is the InChIKey of N-(5-amino-2-fluorophenyl)-2,3-dihydro-1H-indene-5-carboxamide?
The InChIKey is OUPWOHHLXORMMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FN2O/c17-14-7-6-13(18)9-15(14)19-16(20)12-5-4-10-2-1-3-11(10)8-12/h4-9H,1-3,18H2,(H,19,20).
What are the key properties of N-(5-amino-2-fluorophenyl)-2,3-dihydro-1H-indene-5-carboxamide?
N-(5-amino-2-fluorophenyl)-2,3-dihydro-1H-indene-5-carboxamide has a molecular weight of 270.31 g/mol, XLogP of 3.15, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-2-fluorophenyl)-2,3-dihydro-1H-indene-5-carboxamide is sourced from PubChem (CID 18071479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).