[2-(4-fluorophenyl)phenyl]-(9H-pyrido[3,4-b]indol-1-yl)methanone

C24H15FN2O — CID 15946501

IUPAC[2-(4-fluorophenyl)phenyl]-(9H-pyrido[3,4-b]indol-1-yl)methanone
SMILESO=C(c1ccccc1-c1ccc(F)cc1)c1nccc2c1[nH]c1ccccc12
InChIInChI=1S/C24H15FN2O/c25-16-11-9-15(10-12-16)17-5-1-2-7-20(17)24(28)23-22-19(13-14-26-23)18-6-3-4-8-21(18)27-22/h1-14,27H
InChIKeyMMXBEJAJURJOBR-UHFFFAOYSA-N
MW366.40 g/mol
LogP5.75
Rot. Bonds3

About [2-(4-fluorophenyl)phenyl]-(9H-pyrido[3,4-b]indol-1-yl)methanone

[2-(4-fluorophenyl)phenyl]-(9H-pyrido[3,4-b]indol-1-yl)methanone (PubChem CID 15946501) has the molecular formula C24H15FN2O and a molecular weight of 366.40 g/mol. Its IUPAC name is [2-(4-fluorophenyl)phenyl]-(9H-pyrido[3,4-b]indol-1-yl)methanone.

Molecular Properties

Compound Name[2-(4-fluorophenyl)phenyl]-(9H-pyrido[3,4-b]indol-1-yl)methanone
PubChem CID15946501
Molecular FormulaC24H15FN2O
Molecular Weight366.40 g/mol
Exact Mass366.12
IUPAC Name[2-(4-fluorophenyl)phenyl]-(9H-pyrido[3,4-b]indol-1-yl)methanone
SMILESO=C(c1ccccc1-c1ccc(F)cc1)c1nccc2c1[nH]c1ccccc12
InChIInChI=1S/C24H15FN2O/c25-16-11-9-15(10-12-16)17-5-1-2-7-20(17)24(28)23-22-19(13-14-26-23)18-6-3-4-8-21(18)27-22/h1-14,27H
InChIKeyMMXBEJAJURJOBR-UHFFFAOYSA-N
XLogP5.75
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500366.40
LogP ≤ 55.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [2-(4-fluorophenyl)phenyl]-(9H-pyrido[3,4-b]indol-1-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

bis[2-(4-fluorophenyl)phenyl]methanone
CID 141033453
9H-fluoren-2-yl(9H-pyrido[3,4-b]indol-1-yl)methanone
CID 102428595
(3R,4S)-3,4,5-trihydroxy-1-(9H-pyrido[3,4-b]indol-1-yl)pentan-1-one
CID 15286683
1-[4-[4-[4-[4-(9H-carbazol-1-yl)phenyl]phenyl]phenyl]phenyl]-9H-carbazole
CID 175958773
9H-carbazole;[2-(9H-carbazol-1-yl)phenyl]-phenylmethanone
CID 175398027
(E)-3-(4-bromophenyl)-1-(9H-pyrido[3,4-b]indol-1-yl)prop-2-en-1-one
CID 175518638
1-(2-methylphenyl)-9H-pyrido[3,4-b]indole
CID 134147548
1-(4-pyridin-4-yl-2-pyridinyl)-9H-carbazole
CID 141396420
9H-pyrido[3,4-b]indol-1-yl carbamate
CID 91488177
1-(trideuteriomethyl)-9H-pyrido[3,4-b]indole
CID 46781679
2-(9H-carbazole-1-carbonyl)benzoic acid
CID 54401477
5-(4-fluorophenyl)-3,6,16-triazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),2,4,7,10,12,14-heptaene
CID 171780846

Frequently Asked Questions

What is the IUPAC name of [2-(4-fluorophenyl)phenyl]-(9H-pyrido[3,4-b]indol-1-yl)methanone?
The IUPAC name of [2-(4-fluorophenyl)phenyl]-(9H-pyrido[3,4-b]indol-1-yl)methanone (CID 15946501) is [2-(4-fluorophenyl)phenyl]-(9H-pyrido[3,4-b]indol-1-yl)methanone.
What is the SMILES notation for [2-(4-fluorophenyl)phenyl]-(9H-pyrido[3,4-b]indol-1-yl)methanone?
The canonical SMILES for [2-(4-fluorophenyl)phenyl]-(9H-pyrido[3,4-b]indol-1-yl)methanone is O=C(c1ccccc1-c1ccc(F)cc1)c1nccc2c1[nH]c1ccccc12.
What is the InChIKey of [2-(4-fluorophenyl)phenyl]-(9H-pyrido[3,4-b]indol-1-yl)methanone?
The InChIKey is MMXBEJAJURJOBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H15FN2O/c25-16-11-9-15(10-12-16)17-5-1-2-7-20(17)24(28)23-22-19(13-14-26-23)18-6-3-4-8-21(18)27-22/h1-14,27H.
What are the key properties of [2-(4-fluorophenyl)phenyl]-(9H-pyrido[3,4-b]indol-1-yl)methanone?
[2-(4-fluorophenyl)phenyl]-(9H-pyrido[3,4-b]indol-1-yl)methanone has a molecular weight of 366.40 g/mol, XLogP of 5.75, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-fluorophenyl)phenyl]-(9H-pyrido[3,4-b]indol-1-yl)methanone is sourced from PubChem (CID 15946501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).