7-chloro-1H-indole-6-carboxamide

C9H7ClN2O — CID 162383252

IUPAC7-chloro-1H-indole-6-carboxamide
SMILESNC(=O)c1ccc2cc[nH]c2c1Cl
InChIInChI=1S/C9H7ClN2O/c10-7-6(9(11)13)2-1-5-3-4-12-8(5)7/h1-4,12H,(H2,11,13)
InChIKeyWQEKIKOQSJCVCL-UHFFFAOYSA-N
MW194.62 g/mol
LogP1.92
Rot. Bonds1

About 7-chloro-1H-indole-6-carboxamide

7-chloro-1H-indole-6-carboxamide (PubChem CID 162383252) has the molecular formula C9H7ClN2O and a molecular weight of 194.62 g/mol. Its IUPAC name is 7-chloro-1H-indole-6-carboxamide.

Molecular Properties

Compound Name7-chloro-1H-indole-6-carboxamide
PubChem CID162383252
Molecular FormulaC9H7ClN2O
Molecular Weight194.62 g/mol
Exact Mass194.02
IUPAC Name7-chloro-1H-indole-6-carboxamide
SMILESNC(=O)c1ccc2cc[nH]c2c1Cl
InChIInChI=1S/C9H7ClN2O/c10-7-6(9(11)13)2-1-5-3-4-12-8(5)7/h1-4,12H,(H2,11,13)
InChIKeyWQEKIKOQSJCVCL-UHFFFAOYSA-N
XLogP1.92
TPSA58.88 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.62
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

azane;1H-indole-7-carboxamide
CID 174982702
1H-pyrrolo[3,2-c]pyridine-7-carboxamide
CID 67034068
2-amino-1-(7-fluoro-1H-indol-6-yl)ethanone
CID 82374526
4-chloro-1H-benzimidazole-5-carboxamide
CID 130877031
5-(4-phenylphenyl)-1H-indole-7-carboxamide
CID 11174416
6,7-dichloro-1H-indole;6,7-dichloro-1H-indole-3-sulfonyl chloride;sulfurochloridic acid
CID 158258905
methyl 7-fluoro-1H-indole-6-carboxylate
CID 122705880
2,3-dichloro-4-ethylbenzamide
CID 67592769
methyl 8-chloro-4-oxo-1H-quinoline-7-carboxylate
CID 24813935
1H-indole-7-carboxylic acid;hydrochloride
CID 67635723
2-chloro-4-N-(1H-indol-6-ylmethyl)benzene-1,4-dicarboxamide
CID 141037783
2,3-dichlorobenzamide;hydron
CID 69226563

Frequently Asked Questions

What is the IUPAC name of 7-chloro-1H-indole-6-carboxamide?
The IUPAC name of 7-chloro-1H-indole-6-carboxamide (CID 162383252) is 7-chloro-1H-indole-6-carboxamide.
What is the SMILES notation for 7-chloro-1H-indole-6-carboxamide?
The canonical SMILES for 7-chloro-1H-indole-6-carboxamide is NC(=O)c1ccc2cc[nH]c2c1Cl.
What is the InChIKey of 7-chloro-1H-indole-6-carboxamide?
The InChIKey is WQEKIKOQSJCVCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7ClN2O/c10-7-6(9(11)13)2-1-5-3-4-12-8(5)7/h1-4,12H,(H2,11,13).
What are the key properties of 7-chloro-1H-indole-6-carboxamide?
7-chloro-1H-indole-6-carboxamide has a molecular weight of 194.62 g/mol, XLogP of 1.92, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-1H-indole-6-carboxamide is sourced from PubChem (CID 162383252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).