7,10-dimethylimidazo[1,2-f]phenanthridine

C17H14N2 — CID 58943988

IUPAC7,10-dimethylimidazo[1,2-f]phenanthridine
SMILESCc1ccc2c(c1)c1cc(C)ccc1n1ccnc21
InChIInChI=1S/C17H14N2/c1-11-3-5-13-14(9-11)15-10-12(2)4-6-16(15)19-8-7-18-17(13)19/h3-10H,1-2H3
InChIKeyHCMDAUAJSODEBW-UHFFFAOYSA-N
MW246.31 g/mol
LogP4.26
Rot. Bonds

About 7,10-dimethylimidazo[1,2-f]phenanthridine

7,10-dimethylimidazo[1,2-f]phenanthridine (PubChem CID 58943988) has the molecular formula C17H14N2 and a molecular weight of 246.31 g/mol. Its IUPAC name is 7,10-dimethylimidazo[1,2-f]phenanthridine.

Molecular Properties

Compound Name7,10-dimethylimidazo[1,2-f]phenanthridine
PubChem CID58943988
Molecular FormulaC17H14N2
Molecular Weight246.31 g/mol
Exact Mass246.12
IUPAC Name7,10-dimethylimidazo[1,2-f]phenanthridine
SMILESCc1ccc2c(c1)c1cc(C)ccc1n1ccnc21
InChIInChI=1S/C17H14N2/c1-11-3-5-13-14(9-11)15-10-12(2)4-6-16(15)19-8-7-18-17(13)19/h3-10H,1-2H3
InChIKeyHCMDAUAJSODEBW-UHFFFAOYSA-N
XLogP4.26
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 54.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

14-(3,6-dimethylcarbazol-9-yl)-9-methyl-8-thia-3,6-diazatetracyclo[10.4.0.02,6.07,11]hexadeca-1(12),2,4,7(11),9,13,15-heptaene
CID 59358201
bromozinc(1+);7-methyl-12H-imidazo[1,2-f]phenanthridin-12-ide
CID 58163088
imidazo[1,2-f]phenanthridin-7-amine
CID 138528854
9-fluoro-14,17-dimethyl-3,6-diazapentacyclo[11.8.0.02,6.07,12.015,20]henicosa-1(13),2,4,7(12),8,10,14,16,18,20-decaene
CID 155769731
11-bromo-7-(2,4,6-trimethylphenyl)imidazo[1,2-f]phenanthridine
CID 154611098
12,15-diazahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene
CID 155769701
10-[(9-ethylcarbazol-3-yl)methyl]imidazo[1,2-f]phenanthridine
CID 59358485
7-butyl-10-tert-butylimidazo[1,2-f]phenanthridine
CID 153277944
6,7-dimethylimidazo[1,2-f]phenanthridin-11-ol
CID 135379703
11-bromo-7-tert-butylimidazo[1,2-f]phenanthridine
CID 154610318
11-bromo-6,7-dimethylimidazo[1,2-f]phenanthridine
CID 135379707
1-methylpyrrolo[1,2-a]pyrazin-6-ol
CID 142625764

Frequently Asked Questions

What is the IUPAC name of 7,10-dimethylimidazo[1,2-f]phenanthridine?
The IUPAC name of 7,10-dimethylimidazo[1,2-f]phenanthridine (CID 58943988) is 7,10-dimethylimidazo[1,2-f]phenanthridine.
What is the SMILES notation for 7,10-dimethylimidazo[1,2-f]phenanthridine?
The canonical SMILES for 7,10-dimethylimidazo[1,2-f]phenanthridine is Cc1ccc2c(c1)c1cc(C)ccc1n1ccnc21.
What is the InChIKey of 7,10-dimethylimidazo[1,2-f]phenanthridine?
The InChIKey is HCMDAUAJSODEBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2/c1-11-3-5-13-14(9-11)15-10-12(2)4-6-16(15)19-8-7-18-17(13)19/h3-10H,1-2H3.
What are the key properties of 7,10-dimethylimidazo[1,2-f]phenanthridine?
7,10-dimethylimidazo[1,2-f]phenanthridine has a molecular weight of 246.31 g/mol, XLogP of 4.26, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7,10-dimethylimidazo[1,2-f]phenanthridine is sourced from PubChem (CID 58943988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).