8-(1-hydroxyethyl)-N,N-dimethyl-2-morpholin-4-ylquinoxaline-6-carboxamide

C17H22N4O3 — CID 129030292

IUPAC8-(1-hydroxyethyl)-N,N-dimethyl-2-morpholin-4-ylquinoxaline-6-carboxamide
SMILESCC(O)c1cc(C(=O)N(C)C)cc2ncc(N3CCOCC3)nc12
InChIInChI=1S/C17H22N4O3/c1-11(22)13-8-12(17(23)20(2)3)9-14-16(13)19-15(10-18-14)21-4-6-24-7-5-21/h8-11,22H,4-7H2,1-3H3
InChIKeySJRRQDFNGVCGSB-UHFFFAOYSA-N
MW330.39 g/mol
LogP1.22
Rot. Bonds3

About 8-(1-hydroxyethyl)-N,N-dimethyl-2-morpholin-4-ylquinoxaline-6-carboxamide

8-(1-hydroxyethyl)-N,N-dimethyl-2-morpholin-4-ylquinoxaline-6-carboxamide (PubChem CID 129030292) has the molecular formula C17H22N4O3 and a molecular weight of 330.39 g/mol. Its IUPAC name is 8-(1-hydroxyethyl)-N,N-dimethyl-2-morpholin-4-ylquinoxaline-6-carboxamide.

Molecular Properties

Compound Name8-(1-hydroxyethyl)-N,N-dimethyl-2-morpholin-4-ylquinoxaline-6-carboxamide
PubChem CID129030292
Molecular FormulaC17H22N4O3
Molecular Weight330.39 g/mol
Exact Mass330.17
IUPAC Name8-(1-hydroxyethyl)-N,N-dimethyl-2-morpholin-4-ylquinoxaline-6-carboxamide
SMILESCC(O)c1cc(C(=O)N(C)C)cc2ncc(N3CCOCC3)nc12
InChIInChI=1S/C17H22N4O3/c1-11(22)13-8-12(17(23)20(2)3)9-14-16(13)19-15(10-18-14)21-4-6-24-7-5-21/h8-11,22H,4-7H2,1-3H3
InChIKeySJRRQDFNGVCGSB-UHFFFAOYSA-N
XLogP1.22
TPSA78.79 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.39
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 8-(1-hydroxyethyl)-N,N-dimethyl-2-morpholin-4-ylquinoxaline-6-carboxamide?
The IUPAC name of 8-(1-hydroxyethyl)-N,N-dimethyl-2-morpholin-4-ylquinoxaline-6-carboxamide (CID 129030292) is 8-(1-hydroxyethyl)-N,N-dimethyl-2-morpholin-4-ylquinoxaline-6-carboxamide.
What is the SMILES notation for 8-(1-hydroxyethyl)-N,N-dimethyl-2-morpholin-4-ylquinoxaline-6-carboxamide?
The canonical SMILES for 8-(1-hydroxyethyl)-N,N-dimethyl-2-morpholin-4-ylquinoxaline-6-carboxamide is CC(O)c1cc(C(=O)N(C)C)cc2ncc(N3CCOCC3)nc12.
What is the InChIKey of 8-(1-hydroxyethyl)-N,N-dimethyl-2-morpholin-4-ylquinoxaline-6-carboxamide?
The InChIKey is SJRRQDFNGVCGSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4O3/c1-11(22)13-8-12(17(23)20(2)3)9-14-16(13)19-15(10-18-14)21-4-6-24-7-5-21/h8-11,22H,4-7H2,1-3H3.
What are the key properties of 8-(1-hydroxyethyl)-N,N-dimethyl-2-morpholin-4-ylquinoxaline-6-carboxamide?
8-(1-hydroxyethyl)-N,N-dimethyl-2-morpholin-4-ylquinoxaline-6-carboxamide has a molecular weight of 330.39 g/mol, XLogP of 1.22, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(1-hydroxyethyl)-N,N-dimethyl-2-morpholin-4-ylquinoxaline-6-carboxamide is sourced from PubChem (CID 129030292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).