(6-fluoro-1H-indol-3-yl)-[2-(quinolin-6-ylmethylamino)phenyl]methanone

C25H18FN3O — CID 44577941

IUPAC(6-fluoro-1H-indol-3-yl)-[2-(quinolin-6-ylmethylamino)phenyl]methanone
SMILESO=C(c1ccccc1NCc1ccc2ncccc2c1)c1c[nH]c2cc(F)ccc12
InChIInChI=1S/C25H18FN3O/c26-18-8-9-19-21(15-29-24(19)13-18)25(30)20-5-1-2-6-23(20)28-14-16-7-10-22-17(12-16)4-3-11-27-22/h1-13,15,28-29H,14H2
InChIKeyBQVVOWPCIKMAQS-UHFFFAOYSA-N
MW395.44 g/mol
LogP5.70
Rot. Bonds5

About (6-fluoro-1H-indol-3-yl)-[2-(quinolin-6-ylmethylamino)phenyl]methanone

(6-fluoro-1H-indol-3-yl)-[2-(quinolin-6-ylmethylamino)phenyl]methanone (PubChem CID 44577941) has the molecular formula C25H18FN3O and a molecular weight of 395.44 g/mol. Its IUPAC name is (6-fluoro-1H-indol-3-yl)-[2-(quinolin-6-ylmethylamino)phenyl]methanone.

Molecular Properties

Compound Name(6-fluoro-1H-indol-3-yl)-[2-(quinolin-6-ylmethylamino)phenyl]methanone
PubChem CID44577941
Molecular FormulaC25H18FN3O
Molecular Weight395.44 g/mol
Exact Mass395.14
IUPAC Name(6-fluoro-1H-indol-3-yl)-[2-(quinolin-6-ylmethylamino)phenyl]methanone
SMILESO=C(c1ccccc1NCc1ccc2ncccc2c1)c1c[nH]c2cc(F)ccc12
InChIInChI=1S/C25H18FN3O/c26-18-8-9-19-21(15-29-24(19)13-18)25(30)20-5-1-2-6-23(20)28-14-16-7-10-22-17(12-16)4-3-11-27-22/h1-13,15,28-29H,14H2
InChIKeyBQVVOWPCIKMAQS-UHFFFAOYSA-N
XLogP5.70
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500395.44
LogP ≤ 55.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anthranil_one_A(38)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (6-fluoro-1H-indol-3-yl)-[2-(quinolin-6-ylmethylamino)phenyl]methanone?
The IUPAC name of (6-fluoro-1H-indol-3-yl)-[2-(quinolin-6-ylmethylamino)phenyl]methanone (CID 44577941) is (6-fluoro-1H-indol-3-yl)-[2-(quinolin-6-ylmethylamino)phenyl]methanone.
What is the SMILES notation for (6-fluoro-1H-indol-3-yl)-[2-(quinolin-6-ylmethylamino)phenyl]methanone?
The canonical SMILES for (6-fluoro-1H-indol-3-yl)-[2-(quinolin-6-ylmethylamino)phenyl]methanone is O=C(c1ccccc1NCc1ccc2ncccc2c1)c1c[nH]c2cc(F)ccc12.
What is the InChIKey of (6-fluoro-1H-indol-3-yl)-[2-(quinolin-6-ylmethylamino)phenyl]methanone?
The InChIKey is BQVVOWPCIKMAQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H18FN3O/c26-18-8-9-19-21(15-29-24(19)13-18)25(30)20-5-1-2-6-23(20)28-14-16-7-10-22-17(12-16)4-3-11-27-22/h1-13,15,28-29H,14H2.
What are the key properties of (6-fluoro-1H-indol-3-yl)-[2-(quinolin-6-ylmethylamino)phenyl]methanone?
(6-fluoro-1H-indol-3-yl)-[2-(quinolin-6-ylmethylamino)phenyl]methanone has a molecular weight of 395.44 g/mol, XLogP of 5.70, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-fluoro-1H-indol-3-yl)-[2-(quinolin-6-ylmethylamino)phenyl]methanone is sourced from PubChem (CID 44577941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).