3-(2-chlorophenyl)-6-fluoro-1H-indole-2-carboxamide

C15H10ClFN2O — CID 70494268

IUPAC3-(2-chlorophenyl)-6-fluoro-1H-indole-2-carboxamide
SMILESNC(=O)c1[nH]c2cc(F)ccc2c1-c1ccccc1Cl
InChIInChI=1S/C15H10ClFN2O/c16-11-4-2-1-3-9(11)13-10-6-5-8(17)7-12(10)19-14(13)15(18)20/h1-7,19H,(H2,18,20)
InChIKeyHWVIPDCYRMQKQU-UHFFFAOYSA-N
MW288.71 g/mol
LogP3.73
Rot. Bonds2

About 3-(2-chlorophenyl)-6-fluoro-1H-indole-2-carboxamide

3-(2-chlorophenyl)-6-fluoro-1H-indole-2-carboxamide (PubChem CID 70494268) has the molecular formula C15H10ClFN2O and a molecular weight of 288.71 g/mol. Its IUPAC name is 3-(2-chlorophenyl)-6-fluoro-1H-indole-2-carboxamide.

Molecular Properties

Compound Name3-(2-chlorophenyl)-6-fluoro-1H-indole-2-carboxamide
PubChem CID70494268
Molecular FormulaC15H10ClFN2O
Molecular Weight288.71 g/mol
Exact Mass288.05
IUPAC Name3-(2-chlorophenyl)-6-fluoro-1H-indole-2-carboxamide
SMILESNC(=O)c1[nH]c2cc(F)ccc2c1-c1ccccc1Cl
InChIInChI=1S/C15H10ClFN2O/c16-11-4-2-1-3-9(11)13-10-6-5-8(17)7-12(10)19-14(13)15(18)20/h1-7,19H,(H2,18,20)
InChIKeyHWVIPDCYRMQKQU-UHFFFAOYSA-N
XLogP3.73
TPSA58.88 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.71
LogP ≤ 53.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

5-chloro-6-fluoro-3-phenyl-1H-indole-2-carboxamide
CID 162652710
N-(5-amino-4-hydroxypentyl)-3-(2-chlorophenyl)-5-fluoro-1H-indole-2-carboxamide
CID 166873621
N-(2-chlorophenyl)-6-fluoro-3-methyl-1H-indole-2-carboxamide
CID 113205194
N-[(2S)-2-amino-4-hydroxyhexyl]-3-(2-chlorophenyl)-5-fluoro-1H-indole-2-carboxamide
CID 175625557
N-[[(2S)-4-(aminomethyl)-4-hydroxypyrrolidin-2-yl]methyl]-3-(2-chlorophenyl)-5-fluoro-1H-indole-2-carboxamide;hydrochloride
CID 171762505
2-amino-6-fluoro-1H-indole-3-carboxamide
CID 59189715
2-(2-chlorophenyl)-6-fluoro-4-oxo-1H-quinoline-3-carboxylic acid
CID 22481000
6-chloro-3-(4-fluorophenyl)-1H-indole-2-carboxylic acid
CID 10469448
[2,4-dibromo-6-[[[3-(2-chlorophenyl)-5-fluoro-1H-indole-2-carbonyl]hydrazinylidene]methyl]phenyl] benzoate
CID 126399621
4-chloro-6-fluoro-1H-indole-2-carboxamide
CID 175458349
3-(4-fluorophenoxy)-1H-indole-2-carboxamide
CID 11543592
ethyl 3-(2-chlorophenyl)-5-fluoro-1-benzofuran-2-carboxylate
CID 18688795

Frequently Asked Questions

What is the IUPAC name of 3-(2-chlorophenyl)-6-fluoro-1H-indole-2-carboxamide?
The IUPAC name of 3-(2-chlorophenyl)-6-fluoro-1H-indole-2-carboxamide (CID 70494268) is 3-(2-chlorophenyl)-6-fluoro-1H-indole-2-carboxamide.
What is the SMILES notation for 3-(2-chlorophenyl)-6-fluoro-1H-indole-2-carboxamide?
The canonical SMILES for 3-(2-chlorophenyl)-6-fluoro-1H-indole-2-carboxamide is NC(=O)c1[nH]c2cc(F)ccc2c1-c1ccccc1Cl.
What is the InChIKey of 3-(2-chlorophenyl)-6-fluoro-1H-indole-2-carboxamide?
The InChIKey is HWVIPDCYRMQKQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClFN2O/c16-11-4-2-1-3-9(11)13-10-6-5-8(17)7-12(10)19-14(13)15(18)20/h1-7,19H,(H2,18,20).
What are the key properties of 3-(2-chlorophenyl)-6-fluoro-1H-indole-2-carboxamide?
3-(2-chlorophenyl)-6-fluoro-1H-indole-2-carboxamide has a molecular weight of 288.71 g/mol, XLogP of 3.73, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-chlorophenyl)-6-fluoro-1H-indole-2-carboxamide is sourced from PubChem (CID 70494268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).