5,7-dimethoxy-2-methylimidazo[1,2-f]phenanthridine

C18H16N2O2 — CID 59358197

IUPAC5,7-dimethoxy-2-methylimidazo[1,2-f]phenanthridine
SMILESCOc1cc(OC)c2c(c1)c1ccccc1c1nc(C)cn12
InChIInChI=1S/C18H16N2O2/c1-11-10-20-17-15(8-12(21-2)9-16(17)22-3)13-6-4-5-7-14(13)18(20)19-11/h4-10H,1-3H3
InChIKeyHWGNZQUTDQYMTR-UHFFFAOYSA-N
MW292.34 g/mol
LogP3.97
Rot. Bonds2

About 5,7-dimethoxy-2-methylimidazo[1,2-f]phenanthridine

5,7-dimethoxy-2-methylimidazo[1,2-f]phenanthridine (PubChem CID 59358197) has the molecular formula C18H16N2O2 and a molecular weight of 292.34 g/mol. Its IUPAC name is 5,7-dimethoxy-2-methylimidazo[1,2-f]phenanthridine.

Molecular Properties

Compound Name5,7-dimethoxy-2-methylimidazo[1,2-f]phenanthridine
PubChem CID59358197
Molecular FormulaC18H16N2O2
Molecular Weight292.34 g/mol
Exact Mass292.12
IUPAC Name5,7-dimethoxy-2-methylimidazo[1,2-f]phenanthridine
SMILESCOc1cc(OC)c2c(c1)c1ccccc1c1nc(C)cn12
InChIInChI=1S/C18H16N2O2/c1-11-10-20-17-15(8-12(21-2)9-16(17)22-3)13-6-4-5-7-14(13)18(20)19-11/h4-10H,1-3H3
InChIKeyHWGNZQUTDQYMTR-UHFFFAOYSA-N
XLogP3.97
TPSA35.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 53.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2,5,7-trimethylimidazo[1,2-f]phenanthridine
CID 59358884
2,5-dimethylimidazo[2,1-a]isoquinoline
CID 15103602
4-chloro-6,8-dimethoxy-2-methylquinazoline
CID 89399960
6,13-bis(2,4,6-trimethoxyphenyl)pentacene
CID 141153743
3-methoxy-1-(3-methoxynaphthalen-1-yl)oxynaphthalene
CID 138737035
1-(2,4,6-trimethoxyphenyl)naphthalene
CID 71363627
9-(2-methylimidazo[1,2-f]phenanthridin-11-yl)oxy-2,5,14-triazatetracyclo[11.4.0.02,6.07,12]heptadeca-1(13),3,5,7(12),8,10,14,16-octaene
CID 163424071
3-methoxy-1,9-diphenylcarbazole
CID 121437675
1,3,7-trimethoxynaphthalene
CID 102088907
6,8-dimethoxy-2-methylquinoline
CID 14936500
2-(5,7-dimethoxy-2,3-dimethylindol-1-yl)ethanamine
CID 82498803
1-(2,4-dimethoxyphenyl)-4-methylphthalazine
CID 77092719

Frequently Asked Questions

What is the IUPAC name of 5,7-dimethoxy-2-methylimidazo[1,2-f]phenanthridine?
The IUPAC name of 5,7-dimethoxy-2-methylimidazo[1,2-f]phenanthridine (CID 59358197) is 5,7-dimethoxy-2-methylimidazo[1,2-f]phenanthridine.
What is the SMILES notation for 5,7-dimethoxy-2-methylimidazo[1,2-f]phenanthridine?
The canonical SMILES for 5,7-dimethoxy-2-methylimidazo[1,2-f]phenanthridine is COc1cc(OC)c2c(c1)c1ccccc1c1nc(C)cn12.
What is the InChIKey of 5,7-dimethoxy-2-methylimidazo[1,2-f]phenanthridine?
The InChIKey is HWGNZQUTDQYMTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2/c1-11-10-20-17-15(8-12(21-2)9-16(17)22-3)13-6-4-5-7-14(13)18(20)19-11/h4-10H,1-3H3.
What are the key properties of 5,7-dimethoxy-2-methylimidazo[1,2-f]phenanthridine?
5,7-dimethoxy-2-methylimidazo[1,2-f]phenanthridine has a molecular weight of 292.34 g/mol, XLogP of 3.97, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dimethoxy-2-methylimidazo[1,2-f]phenanthridine is sourced from PubChem (CID 59358197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).