7-[(1-ethylcyclopentyl)methyl]imidazo[1,2-f]phenanthridine

C23H24N2 — CID 140585607

IUPAC7-[(1-ethylcyclopentyl)methyl]imidazo[1,2-f]phenanthridine
SMILESCCC1(Cc2ccc3c(c2)c2ccccc2c2nccn32)CCCC1
InChIInChI=1S/C23H24N2/c1-2-23(11-5-6-12-23)16-17-9-10-21-20(15-17)18-7-3-4-8-19(18)22-24-13-14-25(21)22/h3-4,7-10,13-15H,2,5-6,11-12,16H2,1H3
InChIKeyPMFGWXRVOAWMRH-UHFFFAOYSA-N
MW328.46 g/mol
LogP6.15
Rot. Bonds3

About 7-[(1-ethylcyclopentyl)methyl]imidazo[1,2-f]phenanthridine

7-[(1-ethylcyclopentyl)methyl]imidazo[1,2-f]phenanthridine (PubChem CID 140585607) has the molecular formula C23H24N2 and a molecular weight of 328.46 g/mol. Its IUPAC name is 7-[(1-ethylcyclopentyl)methyl]imidazo[1,2-f]phenanthridine.

Molecular Properties

Compound Name7-[(1-ethylcyclopentyl)methyl]imidazo[1,2-f]phenanthridine
PubChem CID140585607
Molecular FormulaC23H24N2
Molecular Weight328.46 g/mol
Exact Mass328.19
IUPAC Name7-[(1-ethylcyclopentyl)methyl]imidazo[1,2-f]phenanthridine
SMILESCCC1(Cc2ccc3c(c2)c2ccccc2c2nccn32)CCCC1
InChIInChI=1S/C23H24N2/c1-2-23(11-5-6-12-23)16-17-9-10-21-20(15-17)18-7-3-4-8-19(18)22-24-13-14-25(21)22/h3-4,7-10,13-15H,2,5-6,11-12,16H2,1H3
InChIKeyPMFGWXRVOAWMRH-UHFFFAOYSA-N
XLogP6.15
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500328.46
LogP ≤ 56.15
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

10-[(9-ethylcarbazol-3-yl)methyl]imidazo[1,2-f]phenanthridine
CID 59358485
imidazo[1,2-f]phenanthridin-7-amine
CID 138528854
7-butyl-10-tert-butylimidazo[1,2-f]phenanthridine
CID 153277944
7,10-dimethylimidazo[1,2-f]phenanthridine
CID 58943988
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
3,6-diazapentacyclo[11.8.0.02,6.07,12.014,19]henicosa-1(13),2,4,7,9,11,14,16,18,20-decaene
CID 58162847
9-(7-phenylimidazo[1,2-f]phenanthridin-11-yl)oxy-2,5,17-triazatetracyclo[11.4.0.02,6.07,12]heptadeca-1(13),3,5,7(12),8,10,14,16-octaene
CID 154610709
2,3,7,10-tetrazatetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),3,5,8,10,12,14-heptaene
CID 58162469
6-(2-methylpropyl)imidazo[1,2-c]quinazolin-5-one
CID 167595527
6-ethylpyrido[2,3-b]indol-9-amine
CID 91225284
3,7-bis(2,2-dimethylpropyl)imidazo[1,2-f]phenanthridine
CID 58163115
4,5-diphenylimidazo[1,2-a]quinoline
CID 135058439

Frequently Asked Questions

What is the IUPAC name of 7-[(1-ethylcyclopentyl)methyl]imidazo[1,2-f]phenanthridine?
The IUPAC name of 7-[(1-ethylcyclopentyl)methyl]imidazo[1,2-f]phenanthridine (CID 140585607) is 7-[(1-ethylcyclopentyl)methyl]imidazo[1,2-f]phenanthridine.
What is the SMILES notation for 7-[(1-ethylcyclopentyl)methyl]imidazo[1,2-f]phenanthridine?
The canonical SMILES for 7-[(1-ethylcyclopentyl)methyl]imidazo[1,2-f]phenanthridine is CCC1(Cc2ccc3c(c2)c2ccccc2c2nccn32)CCCC1.
What is the InChIKey of 7-[(1-ethylcyclopentyl)methyl]imidazo[1,2-f]phenanthridine?
The InChIKey is PMFGWXRVOAWMRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2/c1-2-23(11-5-6-12-23)16-17-9-10-21-20(15-17)18-7-3-4-8-19(18)22-24-13-14-25(21)22/h3-4,7-10,13-15H,2,5-6,11-12,16H2,1H3.
What are the key properties of 7-[(1-ethylcyclopentyl)methyl]imidazo[1,2-f]phenanthridine?
7-[(1-ethylcyclopentyl)methyl]imidazo[1,2-f]phenanthridine has a molecular weight of 328.46 g/mol, XLogP of 6.15, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(1-ethylcyclopentyl)methyl]imidazo[1,2-f]phenanthridine is sourced from PubChem (CID 140585607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).