5-fluoro-N-(4-methoxyphenyl)-2,3-dihydro-1H-indole-2-carboxamide

C16H15FN2O2 — CID 71066395

IUPAC5-fluoro-N-(4-methoxyphenyl)-2,3-dihydro-1H-indole-2-carboxamide
SMILESCOc1ccc(NC(=O)C2Cc3cc(F)ccc3N2)cc1
InChIInChI=1S/C16H15FN2O2/c1-21-13-5-3-12(4-6-13)18-16(20)15-9-10-8-11(17)2-7-14(10)19-15/h2-8,15,19H,9H2,1H3,(H,18,20)
InChIKeyAHHHPANQDKUQFW-UHFFFAOYSA-N
MW286.31 g/mol
LogP2.81
Rot. Bonds3

About 5-fluoro-N-(4-methoxyphenyl)-2,3-dihydro-1H-indole-2-carboxamide

5-fluoro-N-(4-methoxyphenyl)-2,3-dihydro-1H-indole-2-carboxamide (PubChem CID 71066395) has the molecular formula C16H15FN2O2 and a molecular weight of 286.31 g/mol. Its IUPAC name is 5-fluoro-N-(4-methoxyphenyl)-2,3-dihydro-1H-indole-2-carboxamide.

Molecular Properties

Compound Name5-fluoro-N-(4-methoxyphenyl)-2,3-dihydro-1H-indole-2-carboxamide
PubChem CID71066395
Molecular FormulaC16H15FN2O2
Molecular Weight286.31 g/mol
Exact Mass286.11
IUPAC Name5-fluoro-N-(4-methoxyphenyl)-2,3-dihydro-1H-indole-2-carboxamide
SMILESCOc1ccc(NC(=O)C2Cc3cc(F)ccc3N2)cc1
InChIInChI=1S/C16H15FN2O2/c1-21-13-5-3-12(4-6-13)18-16(20)15-9-10-8-11(17)2-7-14(10)19-15/h2-8,15,19H,9H2,1H3,(H,18,20)
InChIKeyAHHHPANQDKUQFW-UHFFFAOYSA-N
XLogP2.81
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.31
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,4-dimethoxyphenyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 110860613
6-fluoro-N-(4-methoxyphenyl)-1-oxo-3,4-dihydroisochromene-3-carboxamide
CID 4906421
N-(4-methoxy-2-methylphenyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 76951044
N-(4-methoxyphenyl)-1,2,3,4-tetrahydroquinoxaline-2-carboxamide
CID 107355881
N'-(4-fluorophenyl)-N-(4-methoxyphenyl)oxamide
CID 44995864
methyl 4-(2,3-dihydro-1H-indole-2-carbonylamino)benzoate
CID 110861747
5-methoxy-N,N-dimethyl-2,3-dihydro-1H-indole-2-carboxamide
CID 70908053
1-N-(3-fluorophenyl)-2-N-(4-methoxyphenyl)cyclopropane-1,2-dicarboxamide
CID 109143442
(2S)-N-(4-fluoro-3-methylphenyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 62813197
(2S,4S)-N-[4-(4-fluorophenoxy)phenyl]-4-(4-methoxyphenyl)pyrrolidine-2-carboxamide
CID 67010605
N-(4-methoxyphenyl)piperidine-2-carboxamide;hydrochloride
CID 56832268
N-(4-fluorophenyl)-1-oxo-3,4-dihydro-2H-isoquinoline-3-carboxamide
CID 110690445

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-N-(4-methoxyphenyl)-2,3-dihydro-1H-indole-2-carboxamide?
The IUPAC name of 5-fluoro-N-(4-methoxyphenyl)-2,3-dihydro-1H-indole-2-carboxamide (CID 71066395) is 5-fluoro-N-(4-methoxyphenyl)-2,3-dihydro-1H-indole-2-carboxamide.
What is the SMILES notation for 5-fluoro-N-(4-methoxyphenyl)-2,3-dihydro-1H-indole-2-carboxamide?
The canonical SMILES for 5-fluoro-N-(4-methoxyphenyl)-2,3-dihydro-1H-indole-2-carboxamide is COc1ccc(NC(=O)C2Cc3cc(F)ccc3N2)cc1.
What is the InChIKey of 5-fluoro-N-(4-methoxyphenyl)-2,3-dihydro-1H-indole-2-carboxamide?
The InChIKey is AHHHPANQDKUQFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FN2O2/c1-21-13-5-3-12(4-6-13)18-16(20)15-9-10-8-11(17)2-7-14(10)19-15/h2-8,15,19H,9H2,1H3,(H,18,20).
What are the key properties of 5-fluoro-N-(4-methoxyphenyl)-2,3-dihydro-1H-indole-2-carboxamide?
5-fluoro-N-(4-methoxyphenyl)-2,3-dihydro-1H-indole-2-carboxamide has a molecular weight of 286.31 g/mol, XLogP of 2.81, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N-(4-methoxyphenyl)-2,3-dihydro-1H-indole-2-carboxamide is sourced from PubChem (CID 71066395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).