N-[(3-fluorophenyl)methyl]-1H-indole-5-carboxamide

C16H13FN2O — CID 63716942

IUPACN-[(3-fluorophenyl)methyl]-1H-indole-5-carboxamide
SMILESO=C(NCc1cccc(F)c1)c1ccc2[nH]ccc2c1
InChIInChI=1S/C16H13FN2O/c17-14-3-1-2-11(8-14)10-19-16(20)13-4-5-15-12(9-13)6-7-18-15/h1-9,18H,10H2,(H,19,20)
InChIKeyFQHNPHNBHARJGG-UHFFFAOYSA-N
MW268.29 g/mol
LogP3.24
Rot. Bonds3

About N-[(3-fluorophenyl)methyl]-1H-indole-5-carboxamide

N-[(3-fluorophenyl)methyl]-1H-indole-5-carboxamide (PubChem CID 63716942) has the molecular formula C16H13FN2O and a molecular weight of 268.29 g/mol. Its IUPAC name is N-[(3-fluorophenyl)methyl]-1H-indole-5-carboxamide.

Molecular Properties

Compound NameN-[(3-fluorophenyl)methyl]-1H-indole-5-carboxamide
PubChem CID63716942
Molecular FormulaC16H13FN2O
Molecular Weight268.29 g/mol
Exact Mass268.10
IUPAC NameN-[(3-fluorophenyl)methyl]-1H-indole-5-carboxamide
SMILESO=C(NCc1cccc(F)c1)c1ccc2[nH]ccc2c1
InChIInChI=1S/C16H13FN2O/c17-14-3-1-2-11(8-14)10-19-16(20)13-4-5-15-12(9-13)6-7-18-15/h1-9,18H,10H2,(H,19,20)
InChIKeyFQHNPHNBHARJGG-UHFFFAOYSA-N
XLogP3.24
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.29
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(3-fluorophenyl)methyl]-1H-indole-6-carboxamide
CID 60764843
N-[(3-chloro-4-fluorophenyl)methyl]-1H-indole-5-carboxamide
CID 63718652
4-[(1H-indole-5-carbonylamino)methyl]benzoic acid
CID 141342691
3-[(1H-indole-6-carbonylamino)methyl]benzoic acid
CID 84761714
N-[(3-fluorophenyl)methyl]-2,3-dihydro-1H-isoindole-5-carboxamide
CID 103997880
N-[(3-fluorophenyl)methyl]-4-sulfanylbenzamide
CID 107022080
3-bromo-4-fluoro-N-[(3-fluorophenyl)methyl]benzamide
CID 113244666
N-[(2,4-diaminoquinazolin-6-yl)methyl]-1H-indole-5-carboxamide
CID 172622957
4-bromo-N-[(3-fluorophenyl)methyl]-3-hydroxybenzamide
CID 103830502
4-amino-N-[(3-fluorophenyl)methyl]-3-methylbenzamide
CID 28970018
N-(pyridin-2-ylmethyl)-1H-indole-5-carboxamide
CID 63716738
N-(1H-indol-5-ylmethyl)-4-(trifluoromethoxy)benzamide
CID 68637610

Frequently Asked Questions

What is the IUPAC name of N-[(3-fluorophenyl)methyl]-1H-indole-5-carboxamide?
The IUPAC name of N-[(3-fluorophenyl)methyl]-1H-indole-5-carboxamide (CID 63716942) is N-[(3-fluorophenyl)methyl]-1H-indole-5-carboxamide.
What is the SMILES notation for N-[(3-fluorophenyl)methyl]-1H-indole-5-carboxamide?
The canonical SMILES for N-[(3-fluorophenyl)methyl]-1H-indole-5-carboxamide is O=C(NCc1cccc(F)c1)c1ccc2[nH]ccc2c1.
What is the InChIKey of N-[(3-fluorophenyl)methyl]-1H-indole-5-carboxamide?
The InChIKey is FQHNPHNBHARJGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13FN2O/c17-14-3-1-2-11(8-14)10-19-16(20)13-4-5-15-12(9-13)6-7-18-15/h1-9,18H,10H2,(H,19,20).
What are the key properties of N-[(3-fluorophenyl)methyl]-1H-indole-5-carboxamide?
N-[(3-fluorophenyl)methyl]-1H-indole-5-carboxamide has a molecular weight of 268.29 g/mol, XLogP of 3.24, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-fluorophenyl)methyl]-1H-indole-5-carboxamide is sourced from PubChem (CID 63716942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).