7-methoxy-N,N-dimethyl-4-oxo-1-pyrrolidin-1-yl-5H-imidazo[1,5-a]quinoxaline-8-carboxamide

C18H21N5O3 — CID 59198727

IUPAC7-methoxy-N,N-dimethyl-4-oxo-1-pyrrolidin-1-yl-5H-imidazo[1,5-a]quinoxaline-8-carboxamide
SMILESCOc1cc2[nH]c(=O)c3cnc(N4CCCC4)n3c2cc1C(=O)N(C)C
InChIInChI=1S/C18H21N5O3/c1-21(2)17(25)11-8-13-12(9-15(11)26-3)20-16(24)14-10-19-18(23(13)14)22-6-4-5-7-22/h8-10H,4-7H2,1-3H3,(H,20,24)
InChIKeyJZVGYWUUYPBDIC-UHFFFAOYSA-N
MW355.40 g/mol
LogP1.49
Rot. Bonds3

About 7-methoxy-N,N-dimethyl-4-oxo-1-pyrrolidin-1-yl-5H-imidazo[1,5-a]quinoxaline-8-carboxamide

7-methoxy-N,N-dimethyl-4-oxo-1-pyrrolidin-1-yl-5H-imidazo[1,5-a]quinoxaline-8-carboxamide (PubChem CID 59198727) has the molecular formula C18H21N5O3 and a molecular weight of 355.40 g/mol. Its IUPAC name is 7-methoxy-N,N-dimethyl-4-oxo-1-pyrrolidin-1-yl-5H-imidazo[1,5-a]quinoxaline-8-carboxamide.

Molecular Properties

Compound Name7-methoxy-N,N-dimethyl-4-oxo-1-pyrrolidin-1-yl-5H-imidazo[1,5-a]quinoxaline-8-carboxamide
PubChem CID59198727
Molecular FormulaC18H21N5O3
Molecular Weight355.40 g/mol
Exact Mass355.16
IUPAC Name7-methoxy-N,N-dimethyl-4-oxo-1-pyrrolidin-1-yl-5H-imidazo[1,5-a]quinoxaline-8-carboxamide
SMILESCOc1cc2[nH]c(=O)c3cnc(N4CCCC4)n3c2cc1C(=O)N(C)C
InChIInChI=1S/C18H21N5O3/c1-21(2)17(25)11-8-13-12(9-15(11)26-3)20-16(24)14-10-19-18(23(13)14)22-6-4-5-7-22/h8-10H,4-7H2,1-3H3,(H,20,24)
InChIKeyJZVGYWUUYPBDIC-UHFFFAOYSA-N
XLogP1.49
TPSA82.94 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.40
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 7-methoxy-N,N-dimethyl-4-oxo-1-pyrrolidin-1-yl-5H-imidazo[1,5-a]quinoxaline-8-carboxamide?
The IUPAC name of 7-methoxy-N,N-dimethyl-4-oxo-1-pyrrolidin-1-yl-5H-imidazo[1,5-a]quinoxaline-8-carboxamide (CID 59198727) is 7-methoxy-N,N-dimethyl-4-oxo-1-pyrrolidin-1-yl-5H-imidazo[1,5-a]quinoxaline-8-carboxamide.
What is the SMILES notation for 7-methoxy-N,N-dimethyl-4-oxo-1-pyrrolidin-1-yl-5H-imidazo[1,5-a]quinoxaline-8-carboxamide?
The canonical SMILES for 7-methoxy-N,N-dimethyl-4-oxo-1-pyrrolidin-1-yl-5H-imidazo[1,5-a]quinoxaline-8-carboxamide is COc1cc2[nH]c(=O)c3cnc(N4CCCC4)n3c2cc1C(=O)N(C)C.
What is the InChIKey of 7-methoxy-N,N-dimethyl-4-oxo-1-pyrrolidin-1-yl-5H-imidazo[1,5-a]quinoxaline-8-carboxamide?
The InChIKey is JZVGYWUUYPBDIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N5O3/c1-21(2)17(25)11-8-13-12(9-15(11)26-3)20-16(24)14-10-19-18(23(13)14)22-6-4-5-7-22/h8-10H,4-7H2,1-3H3,(H,20,24).
What are the key properties of 7-methoxy-N,N-dimethyl-4-oxo-1-pyrrolidin-1-yl-5H-imidazo[1,5-a]quinoxaline-8-carboxamide?
7-methoxy-N,N-dimethyl-4-oxo-1-pyrrolidin-1-yl-5H-imidazo[1,5-a]quinoxaline-8-carboxamide has a molecular weight of 355.40 g/mol, XLogP of 1.49, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-N,N-dimethyl-4-oxo-1-pyrrolidin-1-yl-5H-imidazo[1,5-a]quinoxaline-8-carboxamide is sourced from PubChem (CID 59198727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).