4-[7-(2-methyl-1H-imidazol-5-yl)quinoxalin-2-yl]morpholine

C16H17N5O — CID 91385762

IUPAC4-[7-(2-methyl-1H-imidazol-5-yl)quinoxalin-2-yl]morpholine
SMILESCc1ncc(-c2ccc3ncc(N4CCOCC4)nc3c2)[nH]1
InChIInChI=1S/C16H17N5O/c1-11-17-9-15(19-11)12-2-3-13-14(8-12)20-16(10-18-13)21-4-6-22-7-5-21/h2-3,8-10H,4-7H2,1H3,(H,17,19)
InChIKeyIPHKHZARSGUSIV-UHFFFAOYSA-N
MW295.35 g/mol
LogP2.16
Rot. Bonds2

About 4-[7-(2-methyl-1H-imidazol-5-yl)quinoxalin-2-yl]morpholine

4-[7-(2-methyl-1H-imidazol-5-yl)quinoxalin-2-yl]morpholine (PubChem CID 91385762) has the molecular formula C16H17N5O and a molecular weight of 295.35 g/mol. Its IUPAC name is 4-[7-(2-methyl-1H-imidazol-5-yl)quinoxalin-2-yl]morpholine.

Molecular Properties

Compound Name4-[7-(2-methyl-1H-imidazol-5-yl)quinoxalin-2-yl]morpholine
PubChem CID91385762
Molecular FormulaC16H17N5O
Molecular Weight295.35 g/mol
Exact Mass295.14
IUPAC Name4-[7-(2-methyl-1H-imidazol-5-yl)quinoxalin-2-yl]morpholine
SMILESCc1ncc(-c2ccc3ncc(N4CCOCC4)nc3c2)[nH]1
InChIInChI=1S/C16H17N5O/c1-11-17-9-15(19-11)12-2-3-13-14(8-12)20-16(10-18-13)21-4-6-22-7-5-21/h2-3,8-10H,4-7H2,1H3,(H,17,19)
InChIKeyIPHKHZARSGUSIV-UHFFFAOYSA-N
XLogP2.16
TPSA66.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.35
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-methyl-4-(3-morpholin-4-ylquinoxalin-6-yl)aniline
CID 67035841
4-[4-(2-methyl-1H-imidazol-5-yl)phenyl]morpholine
CID 58874981
4-[7-(3,5-difluorophenyl)quinoxalin-2-yl]morpholine
CID 67035153
4-[7-(furan-2-yl)quinoxalin-2-yl]morpholine
CID 173105011
4-[7-(3-nitrophenyl)quinoxalin-2-yl]morpholine
CID 51042260
4-(3-morpholin-4-ylquinoxalin-6-yl)benzamide
CID 67036137
4-[7-[3-(trifluoromethyl)phenyl]quinoxalin-2-yl]morpholine
CID 51042039
4-[7-(3-propan-2-yloxyphenyl)quinoxalin-2-yl]morpholine
CID 51039662
2,3-dimethyl-4-(3-morpholin-4-ylquinoxalin-6-yl)benzamide
CID 174653885
N,N-dimethyl-3-(3-morpholin-4-ylquinoxalin-6-yl)benzenesulfonamide
CID 67035240
4-[6-(4-quinoxalin-2-ylpiperazin-1-yl)pyrimidin-4-yl]morpholine
CID 154883208
(E)-2-(3-morpholin-4-ylquinoxalin-6-yl)prop-1-en-1-amine
CID 143761172

Frequently Asked Questions

What is the IUPAC name of 4-[7-(2-methyl-1H-imidazol-5-yl)quinoxalin-2-yl]morpholine?
The IUPAC name of 4-[7-(2-methyl-1H-imidazol-5-yl)quinoxalin-2-yl]morpholine (CID 91385762) is 4-[7-(2-methyl-1H-imidazol-5-yl)quinoxalin-2-yl]morpholine.
What is the SMILES notation for 4-[7-(2-methyl-1H-imidazol-5-yl)quinoxalin-2-yl]morpholine?
The canonical SMILES for 4-[7-(2-methyl-1H-imidazol-5-yl)quinoxalin-2-yl]morpholine is Cc1ncc(-c2ccc3ncc(N4CCOCC4)nc3c2)[nH]1.
What is the InChIKey of 4-[7-(2-methyl-1H-imidazol-5-yl)quinoxalin-2-yl]morpholine?
The InChIKey is IPHKHZARSGUSIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N5O/c1-11-17-9-15(19-11)12-2-3-13-14(8-12)20-16(10-18-13)21-4-6-22-7-5-21/h2-3,8-10H,4-7H2,1H3,(H,17,19).
What are the key properties of 4-[7-(2-methyl-1H-imidazol-5-yl)quinoxalin-2-yl]morpholine?
4-[7-(2-methyl-1H-imidazol-5-yl)quinoxalin-2-yl]morpholine has a molecular weight of 295.35 g/mol, XLogP of 2.16, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[7-(2-methyl-1H-imidazol-5-yl)quinoxalin-2-yl]morpholine is sourced from PubChem (CID 91385762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).