N-(5-chloro-2-fluorophenyl)-2,3-dihydro-1H-indole-5-carboxamide

C15H12ClFN2O — CID 43438489

IUPACN-(5-chloro-2-fluorophenyl)-2,3-dihydro-1H-indole-5-carboxamide
SMILESO=C(Nc1cc(Cl)ccc1F)c1ccc2c(c1)CCN2
InChIInChI=1S/C15H12ClFN2O/c16-11-2-3-12(17)14(8-11)19-15(20)10-1-4-13-9(7-10)5-6-18-13/h1-4,7-8,18H,5-6H2,(H,19,20)
InChIKeyUDOAMBCDZZNMAE-UHFFFAOYSA-N
MW290.73 g/mol
LogP3.70
Rot. Bonds2

About N-(5-chloro-2-fluorophenyl)-2,3-dihydro-1H-indole-5-carboxamide

N-(5-chloro-2-fluorophenyl)-2,3-dihydro-1H-indole-5-carboxamide (PubChem CID 43438489) has the molecular formula C15H12ClFN2O and a molecular weight of 290.73 g/mol. Its IUPAC name is N-(5-chloro-2-fluorophenyl)-2,3-dihydro-1H-indole-5-carboxamide.

Molecular Properties

Compound NameN-(5-chloro-2-fluorophenyl)-2,3-dihydro-1H-indole-5-carboxamide
PubChem CID43438489
Molecular FormulaC15H12ClFN2O
Molecular Weight290.73 g/mol
Exact Mass290.06
IUPAC NameN-(5-chloro-2-fluorophenyl)-2,3-dihydro-1H-indole-5-carboxamide
SMILESO=C(Nc1cc(Cl)ccc1F)c1ccc2c(c1)CCN2
InChIInChI=1S/C15H12ClFN2O/c16-11-2-3-12(17)14(8-11)19-15(20)10-1-4-13-9(7-10)5-6-18-13/h1-4,7-8,18H,5-6H2,(H,19,20)
InChIKeyUDOAMBCDZZNMAE-UHFFFAOYSA-N
XLogP3.70
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.73
LogP ≤ 53.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,3,4-trifluorophenyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 43325563
N-(2,5-dichloro-4-methylphenyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 104727171
N-(5-chloro-2-fluorophenyl)-4-fluorobenzamide
CID 2664585
2-(5-chloro-2-fluorophenyl)-1-(2,3-dihydro-1H-indol-5-yl)ethanone
CID 103052290
3-chloro-N-(2,3-dihydro-1H-indol-5-yl)benzamide
CID 55169715
N-(4-fluoro-2-methylphenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide
CID 43325639
N-(2-bromo-3-chlorophenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide
CID 103479340
N-pyrimidin-2-yl-2,3-dihydro-1H-indole-5-carboxamide
CID 43142516
N-(2-ethylsulfanylphenyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 60927886
N-(2-iodophenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide
CID 43325719
N-(3-bromo-2-methylphenyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 104938285
N-(2,3-dihydro-1H-indol-5-yl)-3,4,5-trifluorobenzamide
CID 63252893

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-fluorophenyl)-2,3-dihydro-1H-indole-5-carboxamide?
The IUPAC name of N-(5-chloro-2-fluorophenyl)-2,3-dihydro-1H-indole-5-carboxamide (CID 43438489) is N-(5-chloro-2-fluorophenyl)-2,3-dihydro-1H-indole-5-carboxamide.
What is the SMILES notation for N-(5-chloro-2-fluorophenyl)-2,3-dihydro-1H-indole-5-carboxamide?
The canonical SMILES for N-(5-chloro-2-fluorophenyl)-2,3-dihydro-1H-indole-5-carboxamide is O=C(Nc1cc(Cl)ccc1F)c1ccc2c(c1)CCN2.
What is the InChIKey of N-(5-chloro-2-fluorophenyl)-2,3-dihydro-1H-indole-5-carboxamide?
The InChIKey is UDOAMBCDZZNMAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12ClFN2O/c16-11-2-3-12(17)14(8-11)19-15(20)10-1-4-13-9(7-10)5-6-18-13/h1-4,7-8,18H,5-6H2,(H,19,20).
What are the key properties of N-(5-chloro-2-fluorophenyl)-2,3-dihydro-1H-indole-5-carboxamide?
N-(5-chloro-2-fluorophenyl)-2,3-dihydro-1H-indole-5-carboxamide has a molecular weight of 290.73 g/mol, XLogP of 3.70, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-fluorophenyl)-2,3-dihydro-1H-indole-5-carboxamide is sourced from PubChem (CID 43438489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).