(E)-2-(3-morpholin-4-ylquinoxalin-6-yl)prop-1-en-1-amine

C15H18N4O — CID 143761172

IUPAC(E)-2-(3-morpholin-4-ylquinoxalin-6-yl)prop-1-en-1-amine
SMILESC/C(=C\N)c1ccc2ncc(N3CCOCC3)nc2c1
InChIInChI=1S/C15H18N4O/c1-11(9-16)12-2-3-13-14(8-12)18-15(10-17-13)19-4-6-20-7-5-19/h2-3,8-10H,4-7,16H2,1H3/b11-9+
InChIKeyCCUJNKORNRCXSY-PKNBQFBNSA-N
MW270.34 g/mol
LogP1.79
Rot. Bonds2

About (E)-2-(3-morpholin-4-ylquinoxalin-6-yl)prop-1-en-1-amine

(E)-2-(3-morpholin-4-ylquinoxalin-6-yl)prop-1-en-1-amine (PubChem CID 143761172) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is (E)-2-(3-morpholin-4-ylquinoxalin-6-yl)prop-1-en-1-amine.

Molecular Properties

Compound Name(E)-2-(3-morpholin-4-ylquinoxalin-6-yl)prop-1-en-1-amine
PubChem CID143761172
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name(E)-2-(3-morpholin-4-ylquinoxalin-6-yl)prop-1-en-1-amine
SMILESC/C(=C\N)c1ccc2ncc(N3CCOCC3)nc2c1
InChIInChI=1S/C15H18N4O/c1-11(9-16)12-2-3-13-14(8-12)18-15(10-17-13)19-4-6-20-7-5-19/h2-3,8-10H,4-7,16H2,1H3/b11-9+
InChIKeyCCUJNKORNRCXSY-PKNBQFBNSA-N
XLogP1.79
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

bis(2-morpholin-4-ylquinoxalin-6-yl)methanone
CID 151491691
4-(3-morpholin-4-ylquinoxalin-6-yl)benzamide
CID 67036137
(2-fluoro-5-hydroxyphenyl)-(3-morpholin-4-ylquinoxalin-6-yl)methanone
CID 89478345
4-[7-(3,5-difluorophenyl)quinoxalin-2-yl]morpholine
CID 67035153
2-methyl-4-(3-morpholin-4-ylquinoxalin-6-yl)aniline
CID 67035841
(2-chloro-3-hydroxyphenyl)-(3-morpholin-4-ylquinoxalin-6-yl)methanone
CID 89478019
N-[3,4-difluoro-5-(3-morpholin-4-ylquinoxaline-6-carbonyl)phenyl]propane-1-sulfonamide
CID 71268676
4-[7-(2-methyl-1H-imidazol-5-yl)quinoxalin-2-yl]morpholine
CID 91385762
2,3-dimethyl-4-(3-morpholin-4-ylquinoxalin-6-yl)benzamide
CID 174653885
4-[7-(furan-2-yl)quinoxalin-2-yl]morpholine
CID 173105011
4-(7-bromoquinoxalin-2-yl)morpholine;methane;3-morpholin-4-ylquinoxaline-6-carbaldehyde
CID 161351769
4-[7-[3-(trifluoromethyl)phenyl]quinoxalin-2-yl]morpholine
CID 51042039

Frequently Asked Questions

What is the IUPAC name of (E)-2-(3-morpholin-4-ylquinoxalin-6-yl)prop-1-en-1-amine?
The IUPAC name of (E)-2-(3-morpholin-4-ylquinoxalin-6-yl)prop-1-en-1-amine (CID 143761172) is (E)-2-(3-morpholin-4-ylquinoxalin-6-yl)prop-1-en-1-amine.
What is the SMILES notation for (E)-2-(3-morpholin-4-ylquinoxalin-6-yl)prop-1-en-1-amine?
The canonical SMILES for (E)-2-(3-morpholin-4-ylquinoxalin-6-yl)prop-1-en-1-amine is C/C(=C\N)c1ccc2ncc(N3CCOCC3)nc2c1.
What is the InChIKey of (E)-2-(3-morpholin-4-ylquinoxalin-6-yl)prop-1-en-1-amine?
The InChIKey is CCUJNKORNRCXSY-PKNBQFBNSA-N. The full InChI is InChI=1S/C15H18N4O/c1-11(9-16)12-2-3-13-14(8-12)18-15(10-17-13)19-4-6-20-7-5-19/h2-3,8-10H,4-7,16H2,1H3/b11-9+.
What are the key properties of (E)-2-(3-morpholin-4-ylquinoxalin-6-yl)prop-1-en-1-amine?
(E)-2-(3-morpholin-4-ylquinoxalin-6-yl)prop-1-en-1-amine has a molecular weight of 270.34 g/mol, XLogP of 1.79, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-(3-morpholin-4-ylquinoxalin-6-yl)prop-1-en-1-amine is sourced from PubChem (CID 143761172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).