6,7-dichloro-N-ethyl-1H-indole-2-carboxamide

C11H10Cl2N2O — CID 167229816

IUPAC6,7-dichloro-N-ethyl-1H-indole-2-carboxamide
SMILESCCNC(=O)c1cc2ccc(Cl)c(Cl)c2[nH]1
InChIInChI=1S/C11H10Cl2N2O/c1-2-14-11(16)8-5-6-3-4-7(12)9(13)10(6)15-8/h3-5,15H,2H2,1H3,(H,14,16)
InChIKeyZPZHAODIBNCLGH-UHFFFAOYSA-N
MW257.12 g/mol
LogP3.22
Rot. Bonds2

About 6,7-dichloro-N-ethyl-1H-indole-2-carboxamide

6,7-dichloro-N-ethyl-1H-indole-2-carboxamide (PubChem CID 167229816) has the molecular formula C11H10Cl2N2O and a molecular weight of 257.12 g/mol. Its IUPAC name is 6,7-dichloro-N-ethyl-1H-indole-2-carboxamide.

Molecular Properties

Compound Name6,7-dichloro-N-ethyl-1H-indole-2-carboxamide
PubChem CID167229816
Molecular FormulaC11H10Cl2N2O
Molecular Weight257.12 g/mol
Exact Mass256.02
IUPAC Name6,7-dichloro-N-ethyl-1H-indole-2-carboxamide
SMILESCCNC(=O)c1cc2ccc(Cl)c(Cl)c2[nH]1
InChIInChI=1S/C11H10Cl2N2O/c1-2-14-11(16)8-5-6-3-4-7(12)9(13)10(6)15-8/h3-5,15H,2H2,1H3,(H,14,16)
InChIKeyZPZHAODIBNCLGH-UHFFFAOYSA-N
XLogP3.22
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.12
LogP ≤ 53.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

6-chloro-N-ethyl-1H-indole-2-carboxamide
CID 47172452
7-chloro-N-ethyl-5-methoxy-1H-indole-2-carboxamide
CID 167229548
7-chloro-N-(2-methylpropyl)-1H-indole-2-carboxamide
CID 110848308
2-(6,7-dichloro-1H-indol-2-yl)ethylcarbamic acid
CID 170426992
7-chloro-N-(3-methylbutyl)-1H-indole-2-carboxamide
CID 108804029
7-chloro-N-[(4-methylphenyl)methyl]-1H-indole-2-carboxamide
CID 108791679
7-chloro-1H-indole-2-carbohydrazide
CID 13466352
7-chloro-N-[4-(diethylamino)butyl]-1H-indole-2-carboxamide
CID 108791742
7-bromo-4-chloro-N-ethyl-1H-pyrrolo[3,2-c]pyridine-2-carboxamide
CID 152714288
7-chloro-N-(2,6-diethylphenyl)-1H-indole-2-carboxamide
CID 108791658
7-amino-N-propyl-1H-indole-2-carboxamide
CID 62056831
7-chloro-N-[2-(2-hydroxyethoxy)ethyl]-1H-indole-2-carboxamide
CID 108791704

Frequently Asked Questions

What is the IUPAC name of 6,7-dichloro-N-ethyl-1H-indole-2-carboxamide?
The IUPAC name of 6,7-dichloro-N-ethyl-1H-indole-2-carboxamide (CID 167229816) is 6,7-dichloro-N-ethyl-1H-indole-2-carboxamide.
What is the SMILES notation for 6,7-dichloro-N-ethyl-1H-indole-2-carboxamide?
The canonical SMILES for 6,7-dichloro-N-ethyl-1H-indole-2-carboxamide is CCNC(=O)c1cc2ccc(Cl)c(Cl)c2[nH]1.
What is the InChIKey of 6,7-dichloro-N-ethyl-1H-indole-2-carboxamide?
The InChIKey is ZPZHAODIBNCLGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10Cl2N2O/c1-2-14-11(16)8-5-6-3-4-7(12)9(13)10(6)15-8/h3-5,15H,2H2,1H3,(H,14,16).
What are the key properties of 6,7-dichloro-N-ethyl-1H-indole-2-carboxamide?
6,7-dichloro-N-ethyl-1H-indole-2-carboxamide has a molecular weight of 257.12 g/mol, XLogP of 3.22, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dichloro-N-ethyl-1H-indole-2-carboxamide is sourced from PubChem (CID 167229816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).