3-(4-fluorophenyl)-N,N-dimethyl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide

C19H17FN4O — CID 10497081

IUPAC3-(4-fluorophenyl)-N,N-dimethyl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide
SMILESCN(C)C(=O)N1Cc2c(-c3ccc(F)cc3)ncn2-c2ccccc21
InChIInChI=1S/C19H17FN4O/c1-22(2)19(25)23-11-17-18(13-7-9-14(20)10-8-13)21-12-24(17)16-6-4-3-5-15(16)23/h3-10,12H,11H2,1-2H3
InChIKeyHZSUEYGRIZDDHM-UHFFFAOYSA-N
MW336.37 g/mol
LogP3.68
Rot. Bonds1

About 3-(4-fluorophenyl)-N,N-dimethyl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide

3-(4-fluorophenyl)-N,N-dimethyl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide (PubChem CID 10497081) has the molecular formula C19H17FN4O and a molecular weight of 336.37 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-N,N-dimethyl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide.

Molecular Properties

Compound Name3-(4-fluorophenyl)-N,N-dimethyl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide
PubChem CID10497081
Molecular FormulaC19H17FN4O
Molecular Weight336.37 g/mol
Exact Mass336.14
IUPAC Name3-(4-fluorophenyl)-N,N-dimethyl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide
SMILESCN(C)C(=O)N1Cc2c(-c3ccc(F)cc3)ncn2-c2ccccc21
InChIInChI=1S/C19H17FN4O/c1-22(2)19(25)23-11-17-18(13-7-9-14(20)10-8-13)21-12-24(17)16-6-4-3-5-15(16)23/h3-10,12H,11H2,1-2H3
InChIKeyHZSUEYGRIZDDHM-UHFFFAOYSA-N
XLogP3.68
TPSA41.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.37
LogP ≤ 53.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)-N,N-dimethyl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide?
The IUPAC name of 3-(4-fluorophenyl)-N,N-dimethyl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide (CID 10497081) is 3-(4-fluorophenyl)-N,N-dimethyl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide.
What is the SMILES notation for 3-(4-fluorophenyl)-N,N-dimethyl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide?
The canonical SMILES for 3-(4-fluorophenyl)-N,N-dimethyl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide is CN(C)C(=O)N1Cc2c(-c3ccc(F)cc3)ncn2-c2ccccc21.
What is the InChIKey of 3-(4-fluorophenyl)-N,N-dimethyl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide?
The InChIKey is HZSUEYGRIZDDHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17FN4O/c1-22(2)19(25)23-11-17-18(13-7-9-14(20)10-8-13)21-12-24(17)16-6-4-3-5-15(16)23/h3-10,12H,11H2,1-2H3.
What are the key properties of 3-(4-fluorophenyl)-N,N-dimethyl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide?
3-(4-fluorophenyl)-N,N-dimethyl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide has a molecular weight of 336.37 g/mol, XLogP of 3.68, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)-N,N-dimethyl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide is sourced from PubChem (CID 10497081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).