10-(9-ethylcarbazol-3-yl)acridin-9-one

C27H20N2O — CID 163562999

IUPAC10-(9-ethylcarbazol-3-yl)acridin-9-one
SMILESCCn1c2ccccc2c2cc(-n3c4ccccc4c(=O)c4ccccc43)ccc21
InChIInChI=1S/C27H20N2O/c1-2-28-23-12-6-3-9-19(23)22-17-18(15-16-24(22)28)29-25-13-7-4-10-20(25)27(30)21-11-5-8-14-26(21)29/h3-17H,2H2,1H3
InChIKeyFSVUOAWLCNYASX-UHFFFAOYSA-N
MW388.47 g/mol
LogP6.27
Rot. Bonds2

About 10-(9-ethylcarbazol-3-yl)acridin-9-one

10-(9-ethylcarbazol-3-yl)acridin-9-one (PubChem CID 163562999) has the molecular formula C27H20N2O and a molecular weight of 388.47 g/mol. Its IUPAC name is 10-(9-ethylcarbazol-3-yl)acridin-9-one.

Molecular Properties

Compound Name10-(9-ethylcarbazol-3-yl)acridin-9-one
PubChem CID163562999
Molecular FormulaC27H20N2O
Molecular Weight388.47 g/mol
Exact Mass388.16
IUPAC Name10-(9-ethylcarbazol-3-yl)acridin-9-one
SMILESCCn1c2ccccc2c2cc(-n3c4ccccc4c(=O)c4ccccc43)ccc21
InChIInChI=1S/C27H20N2O/c1-2-28-23-12-6-3-9-19(23)22-17-18(15-16-24(22)28)29-25-13-7-4-10-20(25)27(30)21-11-5-8-14-26(21)29/h3-17H,2H2,1H3
InChIKeyFSVUOAWLCNYASX-UHFFFAOYSA-N
XLogP6.27
TPSA26.93 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500388.47
LogP ≤ 56.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze 10-(9-ethylcarbazol-3-yl)acridin-9-one with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 10-(9-ethylcarbazol-3-yl)acridin-9-one?
The IUPAC name of 10-(9-ethylcarbazol-3-yl)acridin-9-one (CID 163562999) is 10-(9-ethylcarbazol-3-yl)acridin-9-one.
What is the SMILES notation for 10-(9-ethylcarbazol-3-yl)acridin-9-one?
The canonical SMILES for 10-(9-ethylcarbazol-3-yl)acridin-9-one is CCn1c2ccccc2c2cc(-n3c4ccccc4c(=O)c4ccccc43)ccc21.
What is the InChIKey of 10-(9-ethylcarbazol-3-yl)acridin-9-one?
The InChIKey is FSVUOAWLCNYASX-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H20N2O/c1-2-28-23-12-6-3-9-19(23)22-17-18(15-16-24(22)28)29-25-13-7-4-10-20(25)27(30)21-11-5-8-14-26(21)29/h3-17H,2H2,1H3.
What are the key properties of 10-(9-ethylcarbazol-3-yl)acridin-9-one?
10-(9-ethylcarbazol-3-yl)acridin-9-one has a molecular weight of 388.47 g/mol, XLogP of 6.27, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(9-ethylcarbazol-3-yl)acridin-9-one is sourced from PubChem (CID 163562999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).