5-fluoro-N-quinolin-6-yl-1H-indole-2-carboxamide

C18H12FN3O — CID 4905152

IUPAC5-fluoro-N-quinolin-6-yl-1H-indole-2-carboxamide
SMILESO=C(Nc1ccc2ncccc2c1)c1cc2cc(F)ccc2[nH]1
InChIInChI=1S/C18H12FN3O/c19-13-3-5-16-12(8-13)10-17(22-16)18(23)21-14-4-6-15-11(9-14)2-1-7-20-15/h1-10,22H,(H,21,23)
InChIKeyKFMAKLSIKPQSLK-UHFFFAOYSA-N
MW305.31 g/mol
LogP4.11
Rot. Bonds2

About 5-fluoro-N-quinolin-6-yl-1H-indole-2-carboxamide

5-fluoro-N-quinolin-6-yl-1H-indole-2-carboxamide (PubChem CID 4905152) has the molecular formula C18H12FN3O and a molecular weight of 305.31 g/mol. Its IUPAC name is 5-fluoro-N-quinolin-6-yl-1H-indole-2-carboxamide.

Molecular Properties

Compound Name5-fluoro-N-quinolin-6-yl-1H-indole-2-carboxamide
PubChem CID4905152
Molecular FormulaC18H12FN3O
Molecular Weight305.31 g/mol
Exact Mass305.10
IUPAC Name5-fluoro-N-quinolin-6-yl-1H-indole-2-carboxamide
SMILESO=C(Nc1ccc2ncccc2c1)c1cc2cc(F)ccc2[nH]1
InChIInChI=1S/C18H12FN3O/c19-13-3-5-16-12(8-13)10-17(22-16)18(23)21-14-4-6-15-11(9-14)2-1-7-20-15/h1-10,22H,(H,21,23)
InChIKeyKFMAKLSIKPQSLK-UHFFFAOYSA-N
XLogP4.11
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.31
LogP ≤ 54.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-quinolin-6-ylbenzamide
CID 833617
5-fluoro-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]-1H-indole-2-carboxamide
CID 39984636
N-(4-carbamoylphenyl)-5-fluoro-1H-indole-2-carboxamide
CID 46557885
1-(2-methyl-1H-indol-5-yl)-3-quinolin-6-ylurea
CID 67835168
5-fluoro-N-[4-(hydroxymethyl)phenyl]-1H-indole-2-carboxamide
CID 21014433
5-fluoro-N-(3-methyl-4-pyridin-3-yloxyphenyl)-1H-indole-2-carboxamide
CID 60581236
4-amino-N-quinolin-6-yl-1H-pyrrole-2-carboxamide
CID 62634029
5-amino-N-(4-fluorophenyl)-1H-indole-2-carboxamide
CID 62058585
5-fluoro-N-[4-(2-methoxyethoxy)phenyl]-1H-indole-2-carboxamide
CID 46433700
N-naphthalen-2-yl-1H-pyrrolo[2,3-b]pyridine-2-carboxamide
CID 141390644
5-fluoro-N-naphthalen-1-yl-1H-indole-2-carboxamide
CID 118425440
4-acetyl-N-quinolin-6-yl-1H-pyrrole-2-carboxamide
CID 60555786

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-N-quinolin-6-yl-1H-indole-2-carboxamide?
The IUPAC name of 5-fluoro-N-quinolin-6-yl-1H-indole-2-carboxamide (CID 4905152) is 5-fluoro-N-quinolin-6-yl-1H-indole-2-carboxamide.
What is the SMILES notation for 5-fluoro-N-quinolin-6-yl-1H-indole-2-carboxamide?
The canonical SMILES for 5-fluoro-N-quinolin-6-yl-1H-indole-2-carboxamide is O=C(Nc1ccc2ncccc2c1)c1cc2cc(F)ccc2[nH]1.
What is the InChIKey of 5-fluoro-N-quinolin-6-yl-1H-indole-2-carboxamide?
The InChIKey is KFMAKLSIKPQSLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12FN3O/c19-13-3-5-16-12(8-13)10-17(22-16)18(23)21-14-4-6-15-11(9-14)2-1-7-20-15/h1-10,22H,(H,21,23).
What are the key properties of 5-fluoro-N-quinolin-6-yl-1H-indole-2-carboxamide?
5-fluoro-N-quinolin-6-yl-1H-indole-2-carboxamide has a molecular weight of 305.31 g/mol, XLogP of 4.11, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N-quinolin-6-yl-1H-indole-2-carboxamide is sourced from PubChem (CID 4905152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).