N-(2,6-dichlorophenyl)-1H-indole-4-carboxamide

C15H10Cl2N2O — CID 65499059

IUPACN-(2,6-dichlorophenyl)-1H-indole-4-carboxamide
SMILESO=C(Nc1c(Cl)cccc1Cl)c1cccc2[nH]ccc12
InChIInChI=1S/C15H10Cl2N2O/c16-11-4-2-5-12(17)14(11)19-15(20)10-3-1-6-13-9(10)7-8-18-13/h1-8,18H,(H,19,20)
InChIKeyCIPAGOSHYWIICI-UHFFFAOYSA-N
MW305.16 g/mol
LogP4.73
Rot. Bonds2

About N-(2,6-dichlorophenyl)-1H-indole-4-carboxamide

N-(2,6-dichlorophenyl)-1H-indole-4-carboxamide (PubChem CID 65499059) has the molecular formula C15H10Cl2N2O and a molecular weight of 305.16 g/mol. Its IUPAC name is N-(2,6-dichlorophenyl)-1H-indole-4-carboxamide.

Molecular Properties

Compound NameN-(2,6-dichlorophenyl)-1H-indole-4-carboxamide
PubChem CID65499059
Molecular FormulaC15H10Cl2N2O
Molecular Weight305.16 g/mol
Exact Mass304.02
IUPAC NameN-(2,6-dichlorophenyl)-1H-indole-4-carboxamide
SMILESO=C(Nc1c(Cl)cccc1Cl)c1cccc2[nH]ccc12
InChIInChI=1S/C15H10Cl2N2O/c16-11-4-2-5-12(17)14(11)19-15(20)10-3-1-6-13-9(10)7-8-18-13/h1-8,18H,(H,19,20)
InChIKeyCIPAGOSHYWIICI-UHFFFAOYSA-N
XLogP4.73
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.16
LogP ≤ 54.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

N-(5-chloro-2-pyridinyl)-1H-indole-4-carboxamide
CID 43583034
N-(4-bromo-2-chlorophenyl)-1H-indole-4-carboxamide
CID 43582829
N-(3-chloro-4-methylphenyl)-1H-indole-4-carboxamide
CID 43582392
N-(4-chloro-3-fluorophenyl)-1H-indole-4-carboxamide
CID 61274358
N-(4-bromo-2,6-dimethylphenyl)-1H-indole-4-carboxamide
CID 43582014
1H-indole-4-carbohydrazide
CID 43316644
N-(6-chloro-3-pyridinyl)-1H-indole-4-carboxamide
CID 79478764
N-(1,3,5-trimethylpyrazol-4-yl)-1H-indole-4-carboxamide
CID 61258967
N-(3,5-difluorophenyl)-1H-indole-4-carboxamide
CID 43582668
N-[4-(dimethylamino)phenyl]-1H-indole-4-carboxamide
CID 43617232
N-(4,6-dimethylpyrimidin-2-yl)-1H-indole-4-carboxamide
CID 43582943
N-(5-bromo-2-pyridinyl)-1H-indole-4-carboxamide
CID 43583044

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dichlorophenyl)-1H-indole-4-carboxamide?
The IUPAC name of N-(2,6-dichlorophenyl)-1H-indole-4-carboxamide (CID 65499059) is N-(2,6-dichlorophenyl)-1H-indole-4-carboxamide.
What is the SMILES notation for N-(2,6-dichlorophenyl)-1H-indole-4-carboxamide?
The canonical SMILES for N-(2,6-dichlorophenyl)-1H-indole-4-carboxamide is O=C(Nc1c(Cl)cccc1Cl)c1cccc2[nH]ccc12.
What is the InChIKey of N-(2,6-dichlorophenyl)-1H-indole-4-carboxamide?
The InChIKey is CIPAGOSHYWIICI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10Cl2N2O/c16-11-4-2-5-12(17)14(11)19-15(20)10-3-1-6-13-9(10)7-8-18-13/h1-8,18H,(H,19,20).
What are the key properties of N-(2,6-dichlorophenyl)-1H-indole-4-carboxamide?
N-(2,6-dichlorophenyl)-1H-indole-4-carboxamide has a molecular weight of 305.16 g/mol, XLogP of 4.73, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dichlorophenyl)-1H-indole-4-carboxamide is sourced from PubChem (CID 65499059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).