N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]quinoxaline-2-carboxamide

C24H19N5O2 — CID 122323462

IUPACN-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]quinoxaline-2-carboxamide
SMILESCOc1ccc(-c2cn3cccc(C)c3n2)cc1NC(=O)c1cnc2ccccc2n1
InChIInChI=1S/C24H19N5O2/c1-15-6-5-11-29-14-21(27-23(15)29)16-9-10-22(31-2)19(12-16)28-24(30)20-13-25-17-7-3-4-8-18(17)26-20/h3-14H,1-2H3,(H,28,30)
InChIKeyNRDGCGDJFDEXSP-UHFFFAOYSA-N
MW409.45 g/mol
LogP4.51
Rot. Bonds4

About N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]quinoxaline-2-carboxamide

N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]quinoxaline-2-carboxamide (PubChem CID 122323462) has the molecular formula C24H19N5O2 and a molecular weight of 409.45 g/mol. Its IUPAC name is N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]quinoxaline-2-carboxamide.

Molecular Properties

Compound NameN-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]quinoxaline-2-carboxamide
PubChem CID122323462
Molecular FormulaC24H19N5O2
Molecular Weight409.45 g/mol
Exact Mass409.15
IUPAC NameN-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]quinoxaline-2-carboxamide
SMILESCOc1ccc(-c2cn3cccc(C)c3n2)cc1NC(=O)c1cnc2ccccc2n1
InChIInChI=1S/C24H19N5O2/c1-15-6-5-11-29-14-21(27-23(15)29)16-9-10-22(31-2)19(12-16)28-24(30)20-13-25-17-7-3-4-8-18(17)26-20/h3-14H,1-2H3,(H,28,30)
InChIKeyNRDGCGDJFDEXSP-UHFFFAOYSA-N
XLogP4.51
TPSA81.41 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.45
LogP ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]quinoxaline-2-carboxamide?
The IUPAC name of N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]quinoxaline-2-carboxamide (CID 122323462) is N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]quinoxaline-2-carboxamide.
What is the SMILES notation for N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]quinoxaline-2-carboxamide?
The canonical SMILES for N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]quinoxaline-2-carboxamide is COc1ccc(-c2cn3cccc(C)c3n2)cc1NC(=O)c1cnc2ccccc2n1.
What is the InChIKey of N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]quinoxaline-2-carboxamide?
The InChIKey is NRDGCGDJFDEXSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19N5O2/c1-15-6-5-11-29-14-21(27-23(15)29)16-9-10-22(31-2)19(12-16)28-24(30)20-13-25-17-7-3-4-8-18(17)26-20/h3-14H,1-2H3,(H,28,30).
What are the key properties of N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]quinoxaline-2-carboxamide?
N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]quinoxaline-2-carboxamide has a molecular weight of 409.45 g/mol, XLogP of 4.51, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]quinoxaline-2-carboxamide is sourced from PubChem (CID 122323462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).