2-fluoro-N-(1H-indol-4-yl)benzamide

C15H11FN2O — CID 110730909

IUPAC2-fluoro-N-(1H-indol-4-yl)benzamide
SMILESO=C(Nc1cccc2[nH]ccc12)c1ccccc1F
InChIInChI=1S/C15H11FN2O/c16-12-5-2-1-4-10(12)15(19)18-14-7-3-6-13-11(14)8-9-17-13/h1-9,17H,(H,18,19)
InChIKeyLUYVXPBPKDVLAM-UHFFFAOYSA-N
MW254.26 g/mol
LogP3.56
Rot. Bonds2

About 2-fluoro-N-(1H-indol-4-yl)benzamide

2-fluoro-N-(1H-indol-4-yl)benzamide (PubChem CID 110730909) has the molecular formula C15H11FN2O and a molecular weight of 254.26 g/mol. Its IUPAC name is 2-fluoro-N-(1H-indol-4-yl)benzamide.

Molecular Properties

Compound Name2-fluoro-N-(1H-indol-4-yl)benzamide
PubChem CID110730909
Molecular FormulaC15H11FN2O
Molecular Weight254.26 g/mol
Exact Mass254.09
IUPAC Name2-fluoro-N-(1H-indol-4-yl)benzamide
SMILESO=C(Nc1cccc2[nH]ccc12)c1ccccc1F
InChIInChI=1S/C15H11FN2O/c16-12-5-2-1-4-10(12)15(19)18-14-7-3-6-13-11(14)8-9-17-13/h1-9,17H,(H,18,19)
InChIKeyLUYVXPBPKDVLAM-UHFFFAOYSA-N
XLogP3.56
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.26
LogP ≤ 53.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

2-fluoro-N-[1-(1H-indol-4-ylamino)-1-oxopropan-2-yl]benzamide
CID 134351169
N-(1H-indol-4-yl)-1H-indole-7-carboxamide
CID 112526402
fluoro N-(1H-indol-4-yl)carbamate
CID 174803649
1-benzyl-N-(1H-indol-4-yl)-2-oxopyridine-3-carboxamide
CID 71934158
2,2,2-trifluoro-N-(1H-indol-4-yl)acetamide
CID 110470939
N-(2-propylphenyl)-1H-indole-4-carboxamide
CID 61273584
N-(5-fluoro-2-methylphenyl)-1H-indole-4-carboxamide
CID 43582640
N-(3,5-difluorophenyl)-1H-indole-4-carboxamide
CID 43582668
N-(3-bromo-4-fluorophenyl)-1H-indole-4-carboxamide
CID 115672322
2-amino-N-(1H-indol-4-yl)acetamide
CID 110470011
N-(1H-indol-4-yl)-2,2-dimethylpropanamide
CID 110730904
3-[(2-fluorobenzoyl)amino]-2-hydroxybenzoic acid
CID 104832806

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-(1H-indol-4-yl)benzamide?
The IUPAC name of 2-fluoro-N-(1H-indol-4-yl)benzamide (CID 110730909) is 2-fluoro-N-(1H-indol-4-yl)benzamide.
What is the SMILES notation for 2-fluoro-N-(1H-indol-4-yl)benzamide?
The canonical SMILES for 2-fluoro-N-(1H-indol-4-yl)benzamide is O=C(Nc1cccc2[nH]ccc12)c1ccccc1F.
What is the InChIKey of 2-fluoro-N-(1H-indol-4-yl)benzamide?
The InChIKey is LUYVXPBPKDVLAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11FN2O/c16-12-5-2-1-4-10(12)15(19)18-14-7-3-6-13-11(14)8-9-17-13/h1-9,17H,(H,18,19).
What are the key properties of 2-fluoro-N-(1H-indol-4-yl)benzamide?
2-fluoro-N-(1H-indol-4-yl)benzamide has a molecular weight of 254.26 g/mol, XLogP of 3.56, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-(1H-indol-4-yl)benzamide is sourced from PubChem (CID 110730909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).