2-methoxy-5,6-dihydrobenzo[c]acridin-6-ol

C18H15NO2 — CID 102048700

IUPAC2-methoxy-5,6-dihydrobenzo[c]acridin-6-ol
SMILESCOc1ccc2c(c1)-c1nc3ccccc3cc1C(O)C2
InChIInChI=1S/C18H15NO2/c1-21-13-7-6-11-9-17(20)15-8-12-4-2-3-5-16(12)19-18(15)14(11)10-13/h2-8,10,17,20H,9H2,1H3
InChIKeyNROKRNFRHXIZMP-UHFFFAOYSA-N
MW277.32 g/mol
LogP3.50
Rot. Bonds1

About 2-methoxy-5,6-dihydrobenzo[c]acridin-6-ol

2-methoxy-5,6-dihydrobenzo[c]acridin-6-ol (PubChem CID 102048700) has the molecular formula C18H15NO2 and a molecular weight of 277.32 g/mol. Its IUPAC name is 2-methoxy-5,6-dihydrobenzo[c]acridin-6-ol.

Molecular Properties

Compound Name2-methoxy-5,6-dihydrobenzo[c]acridin-6-ol
PubChem CID102048700
Molecular FormulaC18H15NO2
Molecular Weight277.32 g/mol
Exact Mass277.11
IUPAC Name2-methoxy-5,6-dihydrobenzo[c]acridin-6-ol
SMILESCOc1ccc2c(c1)-c1nc3ccccc3cc1C(O)C2
InChIInChI=1S/C18H15NO2/c1-21-13-7-6-11-9-17(20)15-8-12-4-2-3-5-16(12)19-18(15)14(11)10-13/h2-8,10,17,20H,9H2,1H3
InChIKeyNROKRNFRHXIZMP-UHFFFAOYSA-N
XLogP3.50
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methoxy-5,6-dihydrobenzo[c]acridin-6-ol 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 2-methoxy-5,6-dihydrobenzo[c]acridin-6-ol?
The IUPAC name of 2-methoxy-5,6-dihydrobenzo[c]acridin-6-ol (CID 102048700) is 2-methoxy-5,6-dihydrobenzo[c]acridin-6-ol.
What is the SMILES notation for 2-methoxy-5,6-dihydrobenzo[c]acridin-6-ol?
The canonical SMILES for 2-methoxy-5,6-dihydrobenzo[c]acridin-6-ol is COc1ccc2c(c1)-c1nc3ccccc3cc1C(O)C2.
What is the InChIKey of 2-methoxy-5,6-dihydrobenzo[c]acridin-6-ol?
The InChIKey is NROKRNFRHXIZMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO2/c1-21-13-7-6-11-9-17(20)15-8-12-4-2-3-5-16(12)19-18(15)14(11)10-13/h2-8,10,17,20H,9H2,1H3.
What are the key properties of 2-methoxy-5,6-dihydrobenzo[c]acridin-6-ol?
2-methoxy-5,6-dihydrobenzo[c]acridin-6-ol has a molecular weight of 277.32 g/mol, XLogP of 3.50, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5,6-dihydrobenzo[c]acridin-6-ol is sourced from PubChem (CID 102048700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).