6,7-dimethylimidazo[1,2-f]phenanthridin-11-ol

C17H14N2O — CID 135379703

IUPAC6,7-dimethylimidazo[1,2-f]phenanthridin-11-ol
SMILESCc1cc2c3ccc(O)cc3c3nccn3c2cc1C
InChIInChI=1S/C17H14N2O/c1-10-7-14-13-4-3-12(20)9-15(13)17-18-5-6-19(17)16(14)8-11(10)2/h3-9,20H,1-2H3
InChIKeyLNQMXFLFFJPJFN-UHFFFAOYSA-N
MW262.31 g/mol
LogP3.96
Rot. Bonds

About 6,7-dimethylimidazo[1,2-f]phenanthridin-11-ol

6,7-dimethylimidazo[1,2-f]phenanthridin-11-ol (PubChem CID 135379703) has the molecular formula C17H14N2O and a molecular weight of 262.31 g/mol. Its IUPAC name is 6,7-dimethylimidazo[1,2-f]phenanthridin-11-ol.

Molecular Properties

Compound Name6,7-dimethylimidazo[1,2-f]phenanthridin-11-ol
PubChem CID135379703
Molecular FormulaC17H14N2O
Molecular Weight262.31 g/mol
Exact Mass262.11
IUPAC Name6,7-dimethylimidazo[1,2-f]phenanthridin-11-ol
SMILESCc1cc2c3ccc(O)cc3c3nccn3c2cc1C
InChIInChI=1S/C17H14N2O/c1-10-7-14-13-4-3-12(20)9-15(13)17-18-5-6-19(17)16(14)8-11(10)2/h3-9,20H,1-2H3
InChIKeyLNQMXFLFFJPJFN-UHFFFAOYSA-N
XLogP3.96
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

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6H-Pyrido(4,3-b)carbazol-9-ol, 1-((3-(diethylamino)propyl)amino)-5,11-dimethyl-
CID 149480
6H-Pyrido(4,3-b)carbazol-9-ol, 1-((3-(diethylamino)propyl)amino)-5,6,11-trimethyl-, hydrate
CID 3068873
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CID 594190
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CID 153727
6H-Pyrido(4,3-b)carbazol-9-ol, 1-((3-(diethylamino)propyl)amino)-5,6-dimethyl-
CID 3068872
6H-Pyrido(4,3-b)carbazol-9-ol, 1-((3-(ethylamino)propyl)amino)-5,6,11-trimethyl-
CID 3068874
6H-Pyrido(4,3-b)carbazol-9-ol, 1-((3-(dimethylamino)propyl)amino)-5,6,11-trimethyl-
CID 3068875
4-{2-amino-1-methyl-1H-imidazo[4,5-b]pyridin-6-yl}phenol
CID 15897928
3-[3-(Quinolin-6-ylmethyl)-[1,2,4]triazolo[4,3-b][1,2,4]triazin-6-yl]phenol
CID 127046394
2-{3-[(2,6-Dimethylphenyl)amino]imidazo[1,2-a]pyrimidin-2-yl}phenol
CID 15990343

Frequently Asked Questions

What is the IUPAC name of 6,7-dimethylimidazo[1,2-f]phenanthridin-11-ol?
The IUPAC name of 6,7-dimethylimidazo[1,2-f]phenanthridin-11-ol (CID 135379703) is 6,7-dimethylimidazo[1,2-f]phenanthridin-11-ol.
What is the SMILES notation for 6,7-dimethylimidazo[1,2-f]phenanthridin-11-ol?
The canonical SMILES for 6,7-dimethylimidazo[1,2-f]phenanthridin-11-ol is Cc1cc2c3ccc(O)cc3c3nccn3c2cc1C.
What is the InChIKey of 6,7-dimethylimidazo[1,2-f]phenanthridin-11-ol?
The InChIKey is LNQMXFLFFJPJFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O/c1-10-7-14-13-4-3-12(20)9-15(13)17-18-5-6-19(17)16(14)8-11(10)2/h3-9,20H,1-2H3.
What are the key properties of 6,7-dimethylimidazo[1,2-f]phenanthridin-11-ol?
6,7-dimethylimidazo[1,2-f]phenanthridin-11-ol has a molecular weight of 262.31 g/mol, XLogP of 3.96, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dimethylimidazo[1,2-f]phenanthridin-11-ol is sourced from PubChem (CID 135379703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).