imidazo[1,2-f]phenanthridin-7-amine

C15H11N3 — CID 138528854

IUPACimidazo[1,2-f]phenanthridin-7-amine
SMILESNc1ccc2c(c1)c1ccccc1c1nccn21
InChIInChI=1S/C15H11N3/c16-10-5-6-14-13(9-10)11-3-1-2-4-12(11)15-17-7-8-18(14)15/h1-9H,16H2
InChIKeyAWSBSYINGJCXSN-UHFFFAOYSA-N
MW233.27 g/mol
LogP3.22
Rot. Bonds

About imidazo[1,2-f]phenanthridin-7-amine

imidazo[1,2-f]phenanthridin-7-amine (PubChem CID 138528854) has the molecular formula C15H11N3 and a molecular weight of 233.27 g/mol. Its IUPAC name is imidazo[1,2-f]phenanthridin-7-amine.

Molecular Properties

Compound Nameimidazo[1,2-f]phenanthridin-7-amine
PubChem CID138528854
Molecular FormulaC15H11N3
Molecular Weight233.27 g/mol
Exact Mass233.10
IUPAC Nameimidazo[1,2-f]phenanthridin-7-amine
SMILESNc1ccc2c(c1)c1ccccc1c1nccn21
InChIInChI=1S/C15H11N3/c16-10-5-6-14-13(9-10)11-3-1-2-4-12(11)15-17-7-8-18(14)15/h1-9H,16H2
InChIKeyAWSBSYINGJCXSN-UHFFFAOYSA-N
XLogP3.22
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

7,10-dimethylimidazo[1,2-f]phenanthridine
CID 58943988
7-[(1-ethylcyclopentyl)methyl]imidazo[1,2-f]phenanthridine
CID 140585607
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
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
10-[(9-ethylcarbazol-3-yl)methyl]imidazo[1,2-f]phenanthridine
CID 59358485
4,5-diphenylimidazo[1,2-a]quinoline
CID 135058439
imidazo[1,2-c]quinazolin-5-amine;hydrobromide
CID 66594113
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-pyridin-2-ylcarbazol-3-amine
CID 135208084
12-methylimidazo[1,2-f]phenanthridine
CID 67953611
22,31-dioxa-10,13-diazaoctacyclo[15.14.0.02,14.03,8.09,13.018,30.021,29.023,28]hentriaconta-1(17),2(14),3,5,7,9,11,15,18(30),19,21(29),23,25,27-tetradecaene
CID 163493883
9-thia-14,17-diazahexacyclo[11.11.0.02,10.03,8.014,18.019,24]tetracosa-1(13),2(10),3,5,7,11,15,17,19,21,23-undecaene
CID 163769030

Frequently Asked Questions

What is the IUPAC name of imidazo[1,2-f]phenanthridin-7-amine?
The IUPAC name of imidazo[1,2-f]phenanthridin-7-amine (CID 138528854) is imidazo[1,2-f]phenanthridin-7-amine.
What is the SMILES notation for imidazo[1,2-f]phenanthridin-7-amine?
The canonical SMILES for imidazo[1,2-f]phenanthridin-7-amine is Nc1ccc2c(c1)c1ccccc1c1nccn21.
What is the InChIKey of imidazo[1,2-f]phenanthridin-7-amine?
The InChIKey is AWSBSYINGJCXSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N3/c16-10-5-6-14-13(9-10)11-3-1-2-4-12(11)15-17-7-8-18(14)15/h1-9H,16H2.
What are the key properties of imidazo[1,2-f]phenanthridin-7-amine?
imidazo[1,2-f]phenanthridin-7-amine has a molecular weight of 233.27 g/mol, XLogP of 3.22, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for imidazo[1,2-f]phenanthridin-7-amine is sourced from PubChem (CID 138528854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).