N-quinolin-8-yl-1H-indole-5-carboxamide

C18H13N3O — CID 110694998

IUPACN-quinolin-8-yl-1H-indole-5-carboxamide
SMILESO=C(Nc1cccc2cccnc12)c1ccc2[nH]ccc2c1
InChIInChI=1S/C18H13N3O/c22-18(14-6-7-15-13(11-14)8-10-19-15)21-16-5-1-3-12-4-2-9-20-17(12)16/h1-11,19H,(H,21,22)
InChIKeyRAVBQONKGYXQBF-UHFFFAOYSA-N
MW287.32 g/mol
LogP3.97
Rot. Bonds2

About N-quinolin-8-yl-1H-indole-5-carboxamide

N-quinolin-8-yl-1H-indole-5-carboxamide (PubChem CID 110694998) has the molecular formula C18H13N3O and a molecular weight of 287.32 g/mol. Its IUPAC name is N-quinolin-8-yl-1H-indole-5-carboxamide.

Molecular Properties

Compound NameN-quinolin-8-yl-1H-indole-5-carboxamide
PubChem CID110694998
Molecular FormulaC18H13N3O
Molecular Weight287.32 g/mol
Exact Mass287.11
IUPAC NameN-quinolin-8-yl-1H-indole-5-carboxamide
SMILESO=C(Nc1cccc2cccnc12)c1ccc2[nH]ccc2c1
InChIInChI=1S/C18H13N3O/c22-18(14-6-7-15-13(11-14)8-10-19-15)21-16-5-1-3-12-4-2-9-20-17(12)16/h1-11,19H,(H,21,22)
InChIKeyRAVBQONKGYXQBF-UHFFFAOYSA-N
XLogP3.97
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 53.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-bromo-3-hydroxy-N-quinolin-8-ylbenzamide
CID 103871242
N-[2-(2-fluorophenoxy)-3-pyridinyl]-1H-indole-5-carboxamide
CID 155909547
1,3-dimethyl-2-oxo-N-quinolin-8-ylbenzimidazole-5-carboxamide
CID 110765475
N-(2-cyanophenyl)-1H-indole-5-carboxamide
CID 63770547
N-pyridazin-3-yl-1H-indole-5-carboxamide
CID 115635745
1-N-(2-cyanophenyl)-4-N-quinolin-8-ylbenzene-1,4-dicarboxamide
CID 109050221
N-quinolin-8-yl-3-(2H-tetrazol-5-yl)benzamide
CID 167805727
2-hydrazinyl-N-quinolin-8-ylpyridine-4-carboxamide
CID 62235936
1-N-cyclopentyl-4-N-quinolin-8-ylbenzene-1,4-dicarboxamide
CID 109044532
5-iodo-N-quinolin-8-ylthiophene-3-carboxamide
CID 78948742
6-bromo-N-quinolin-8-ylpyridine-3-carboxamide
CID 66463068
5-methyl-N-quinolin-8-ylthiophene-3-carboxamide
CID 166451949

Frequently Asked Questions

What is the IUPAC name of N-quinolin-8-yl-1H-indole-5-carboxamide?
The IUPAC name of N-quinolin-8-yl-1H-indole-5-carboxamide (CID 110694998) is N-quinolin-8-yl-1H-indole-5-carboxamide.
What is the SMILES notation for N-quinolin-8-yl-1H-indole-5-carboxamide?
The canonical SMILES for N-quinolin-8-yl-1H-indole-5-carboxamide is O=C(Nc1cccc2cccnc12)c1ccc2[nH]ccc2c1.
What is the InChIKey of N-quinolin-8-yl-1H-indole-5-carboxamide?
The InChIKey is RAVBQONKGYXQBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N3O/c22-18(14-6-7-15-13(11-14)8-10-19-15)21-16-5-1-3-12-4-2-9-20-17(12)16/h1-11,19H,(H,21,22).
What are the key properties of N-quinolin-8-yl-1H-indole-5-carboxamide?
N-quinolin-8-yl-1H-indole-5-carboxamide has a molecular weight of 287.32 g/mol, XLogP of 3.97, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-quinolin-8-yl-1H-indole-5-carboxamide is sourced from PubChem (CID 110694998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).