N,N,4,4-tetramethyl-3-(4-methylphenyl)imidazo[1,5-a]quinoxaline-5-carboxamide

C22H24N4O — CID 10618522

IUPACN,N,4,4-tetramethyl-3-(4-methylphenyl)imidazo[1,5-a]quinoxaline-5-carboxamide
SMILESCc1ccc(-c2ncn3c2C(C)(C)N(C(=O)N(C)C)c2ccccc2-3)cc1
InChIInChI=1S/C22H24N4O/c1-15-10-12-16(13-11-15)19-20-22(2,3)26(21(27)24(4)5)18-9-7-6-8-17(18)25(20)14-23-19/h6-14H,1-5H3
InChIKeyMQNUCLREGWXDFV-UHFFFAOYSA-N
MW360.46 g/mol
LogP4.58
Rot. Bonds1

About N,N,4,4-tetramethyl-3-(4-methylphenyl)imidazo[1,5-a]quinoxaline-5-carboxamide

N,N,4,4-tetramethyl-3-(4-methylphenyl)imidazo[1,5-a]quinoxaline-5-carboxamide (PubChem CID 10618522) has the molecular formula C22H24N4O and a molecular weight of 360.46 g/mol. Its IUPAC name is N,N,4,4-tetramethyl-3-(4-methylphenyl)imidazo[1,5-a]quinoxaline-5-carboxamide.

Molecular Properties

Compound NameN,N,4,4-tetramethyl-3-(4-methylphenyl)imidazo[1,5-a]quinoxaline-5-carboxamide
PubChem CID10618522
Molecular FormulaC22H24N4O
Molecular Weight360.46 g/mol
Exact Mass360.20
IUPAC NameN,N,4,4-tetramethyl-3-(4-methylphenyl)imidazo[1,5-a]quinoxaline-5-carboxamide
SMILESCc1ccc(-c2ncn3c2C(C)(C)N(C(=O)N(C)C)c2ccccc2-3)cc1
InChIInChI=1S/C22H24N4O/c1-15-10-12-16(13-11-15)19-20-22(2,3)26(21(27)24(4)5)18-9-7-6-8-17(18)25(20)14-23-19/h6-14H,1-5H3
InChIKeyMQNUCLREGWXDFV-UHFFFAOYSA-N
XLogP4.58
TPSA41.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 54.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N,4,4-tetramethyl-3-(4-methylphenyl)imidazo[1,5-a]quinoxaline-5-carboxamide?
The IUPAC name of N,N,4,4-tetramethyl-3-(4-methylphenyl)imidazo[1,5-a]quinoxaline-5-carboxamide (CID 10618522) is N,N,4,4-tetramethyl-3-(4-methylphenyl)imidazo[1,5-a]quinoxaline-5-carboxamide.
What is the SMILES notation for N,N,4,4-tetramethyl-3-(4-methylphenyl)imidazo[1,5-a]quinoxaline-5-carboxamide?
The canonical SMILES for N,N,4,4-tetramethyl-3-(4-methylphenyl)imidazo[1,5-a]quinoxaline-5-carboxamide is Cc1ccc(-c2ncn3c2C(C)(C)N(C(=O)N(C)C)c2ccccc2-3)cc1.
What is the InChIKey of N,N,4,4-tetramethyl-3-(4-methylphenyl)imidazo[1,5-a]quinoxaline-5-carboxamide?
The InChIKey is MQNUCLREGWXDFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O/c1-15-10-12-16(13-11-15)19-20-22(2,3)26(21(27)24(4)5)18-9-7-6-8-17(18)25(20)14-23-19/h6-14H,1-5H3.
What are the key properties of N,N,4,4-tetramethyl-3-(4-methylphenyl)imidazo[1,5-a]quinoxaline-5-carboxamide?
N,N,4,4-tetramethyl-3-(4-methylphenyl)imidazo[1,5-a]quinoxaline-5-carboxamide has a molecular weight of 360.46 g/mol, XLogP of 4.58, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,4,4-tetramethyl-3-(4-methylphenyl)imidazo[1,5-a]quinoxaline-5-carboxamide is sourced from PubChem (CID 10618522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).