N-[(2-fluorophenyl)methyl]-1H-indole-2-carboxamide

C16H13FN2O — CID 9374796

IUPACN-[(2-fluorophenyl)methyl]-1H-indole-2-carboxamide
SMILESO=C(NCc1ccccc1F)c1cc2ccccc2[nH]1
InChIInChI=1S/C16H13FN2O/c17-13-7-3-1-6-12(13)10-18-16(20)15-9-11-5-2-4-8-14(11)19-15/h1-9,19H,10H2,(H,18,20)
InChIKeyPTOIJLYXSQOGFK-UHFFFAOYSA-N
MW268.29 g/mol
LogP3.24
Rot. Bonds3

About N-[(2-fluorophenyl)methyl]-1H-indole-2-carboxamide

N-[(2-fluorophenyl)methyl]-1H-indole-2-carboxamide (PubChem CID 9374796) has the molecular formula C16H13FN2O and a molecular weight of 268.29 g/mol. Its IUPAC name is N-[(2-fluorophenyl)methyl]-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-[(2-fluorophenyl)methyl]-1H-indole-2-carboxamide
PubChem CID9374796
Molecular FormulaC16H13FN2O
Molecular Weight268.29 g/mol
Exact Mass268.10
IUPAC NameN-[(2-fluorophenyl)methyl]-1H-indole-2-carboxamide
SMILESO=C(NCc1ccccc1F)c1cc2ccccc2[nH]1
InChIInChI=1S/C16H13FN2O/c17-13-7-3-1-6-12(13)10-18-16(20)15-9-11-5-2-4-8-14(11)19-15/h1-9,19H,10H2,(H,18,20)
InChIKeyPTOIJLYXSQOGFK-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-[(2-chloro-4-fluorophenyl)methyl]-1H-indole-2-carboxamide
CID 46921177
N-[(2-methoxyphenyl)methyl]-1H-indole-2-carboxamide
CID 9270219
N-[(4-bromophenyl)methyl]-1H-indole-2-carboxamide
CID 46921176
N-[2-(2-fluorophenyl)ethyl]-6-methyl-1H-indole-2-carboxamide
CID 113207305
N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]-1H-indole-2-carboxamide
CID 34565384
N-[2-(2-fluorophenyl)-2-methoxypropyl]-1H-indole-2-carboxamide
CID 90599092
N-(6-hydroxyhexyl)-1H-indole-2-carboxamide
CID 11492630
N-[2-[(4-chlorobenzoyl)amino]ethyl]-1H-indole-2-carboxamide
CID 34999950
N-[(2,5-dimethoxyphenyl)methyl]-1H-indole-2-carboxamide
CID 34866358
[4-[(1H-indole-2-carbonylamino)methyl]phenyl]boronic acid
CID 140927918
N-(furan-3-ylmethyl)-1H-indole-2-carboxamide
CID 47034241
N-[(2-fluorophenyl)methyl]-2-methyl-1H-indole-5-carboxamide
CID 110695040

Frequently Asked Questions

What is the IUPAC name of N-[(2-fluorophenyl)methyl]-1H-indole-2-carboxamide?
The IUPAC name of N-[(2-fluorophenyl)methyl]-1H-indole-2-carboxamide (CID 9374796) is N-[(2-fluorophenyl)methyl]-1H-indole-2-carboxamide.
What is the SMILES notation for N-[(2-fluorophenyl)methyl]-1H-indole-2-carboxamide?
The canonical SMILES for N-[(2-fluorophenyl)methyl]-1H-indole-2-carboxamide is O=C(NCc1ccccc1F)c1cc2ccccc2[nH]1.
What is the InChIKey of N-[(2-fluorophenyl)methyl]-1H-indole-2-carboxamide?
The InChIKey is PTOIJLYXSQOGFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13FN2O/c17-13-7-3-1-6-12(13)10-18-16(20)15-9-11-5-2-4-8-14(11)19-15/h1-9,19H,10H2,(H,18,20).
What are the key properties of N-[(2-fluorophenyl)methyl]-1H-indole-2-carboxamide?
N-[(2-fluorophenyl)methyl]-1H-indole-2-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-[(2-fluorophenyl)methyl]-1H-indole-2-carboxamide is sourced from PubChem (CID 9374796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).