2-[(E)-2-(furan-2-yl)ethenyl]pyrimidine;2-[(E)-2-(furan-2-yl)ethenyl]-1,3,5-triazine;1-methyl-2-[(E)-2-phenylethenyl]pyrrole;2-[(E)-2-(1-methylpyrrol-2-yl)ethenyl]pyrimidine;2-[(E)-2-(1-methylpyrrol-2-yl)ethenyl]-1,3,5-triazine;2-[(E)-2-phenylethenyl]furan;2-[(E)-2-phenylethenyl]-1,3-oxazole;2-[(E)-2-pyrimidin-2-ylethenyl]-1,3-oxazole;2-[(E)-2-(1,3,5-triazin-2-yl)ethenyl]-1,3-oxazole

C93H81N21O6 — CID 159891661

IUPAC2-[(E)-2-(furan-2-yl)ethenyl]pyrimidine;2-[(E)-2-(furan-2-yl)ethenyl]-1,3,5-triazine;1-methyl-2-[(E)-2-phenylethenyl]pyrrole;2-[(E)-2-(1-methylpyrrol-2-yl)ethenyl]pyrimidine;2-[(E)-2-(1-methylpyrrol-2-yl)ethenyl]-1,3,5-triazine;2-[(E)-2-phenylethenyl]furan;2-[(E)-2-phenylethenyl]-1,3-oxazole;2-[(E)-2-pyrimidin-2-ylethenyl]-1,3-oxazole;2-[(E)-2-(1,3,5-triazin-2-yl)ethenyl]-1,3-oxazole
SMILESC(=C/c1ccco1)\c1ccccc1.C(=C/c1ccco1)\c1ncccn1.C(=C/c1ccco1)\c1ncncn1.C(=C/c1ncco1)\c1ccccc1.C(=C/c1ncco1)\c1ncccn1.C(=C/c1ncco1)\c1ncncn1.Cn1cccc1/C=C/c1ccccc1.Cn1cccc1/C=C/c1ncccn1.Cn1cccc1/C=C/c1ncncn1
InChIInChI=1S/C13H13N.C12H10O.C11H11N3.C11H9NO.C10H10N4.C10H8N2O.2C9H7N3O.C8H6N4O/c1-14-11-5-8-13(14)10-9-12-6-3-2-4-7-12;1-2-5-11(6-3-1)8-9-12-7-4-10-13-12;1-14-9-2-4-10(14)5-6-11-12-7-3-8-13-11;1-2-4-10(5-3-1)6-7-11-12-8-9-13-11;1-14-6-2-3-9(14)4-5-10-12-7-11-8-13-10;1-3-9(13-8-1)4-5-10-11-6-2-7-12-10;1-4-10-8(11-5-1)2-3-9-12-6-7-13-9;1-2-8(13-5-1)3-4-9-11-6-10-7-12-9;1(2-8-10-3-4-13-8)7-11-5-9-6-12-7/h2-11H,1H3;1-10H;2-9H,1H3;1-9H;2-8H,1H3;1-8H;2*1-7H;1-6H/b10-9+;9-8+;6-5+;7-6+;2*5-4+;3-2+;4-3+;2-1+
InChIKeyNUVDOGLMQMOJEO-HTXYDDAHSA-N
MW1588.81 g/mol
LogP19.40
Rot. Bonds18

About 2-[(E)-2-(furan-2-yl)ethenyl]pyrimidine;2-[(E)-2-(furan-2-yl)ethenyl]-1,3,5-triazine;1-methyl-2-[(E)-2-phenylethenyl]pyrrole;2-[(E)-2-(1-methylpyrrol-2-yl)ethenyl]pyrimidine;2-[(E)-2-(1-methylpyrrol-2-yl)ethenyl]-1,3,5-triazine;2-[(E)-2-phenylethenyl]furan;2-[(E)-2-phenylethenyl]-1,3-oxazole;2-[(E)-2-pyrimidin-2-ylethenyl]-1,3-oxazole;2-[(E)-2-(1,3,5-triazin-2-yl)ethenyl]-1,3-oxazole

2-[(E)-2-(furan-2-yl)ethenyl]pyrimidine;2-[(E)-2-(furan-2-yl)ethenyl]-1,3,5-triazine;1-methyl-2-[(E)-2-phenylethenyl]pyrrole;2-[(E)-2-(1-methylpyrrol-2-yl)ethenyl]pyrimidine;2-[(E)-2-(1-methylpyrrol-2-yl)ethenyl]-1,3,5-triazine;2-[(E)-2-phenylethenyl]furan;2-[(E)-2-phenylethenyl]-1,3-oxazole;2-[(E)-2-pyrimidin-2-ylethenyl]-1,3-oxazole;2-[(E)-2-(1,3,5-triazin-2-yl)ethenyl]-1,3-oxazole (PubChem CID 159891661) has the molecular formula C93H81N21O6 and a molecular weight of 1588.81 g/mol. Its IUPAC name is 2-[(E)-2-(furan-2-yl)ethenyl]pyrimidine;2-[(E)-2-(furan-2-yl)ethenyl]-1,3,5-triazine;1-methyl-2-[(E)-2-phenylethenyl]pyrrole;2-[(E)-2-(1-methylpyrrol-2-yl)ethenyl]pyrimidine;2-[(E)-2-(1-methylpyrrol-2-yl)ethenyl]-1,3,5-triazine;2-[(E)-2-phenylethenyl]furan;2-[(E)-2-phenylethenyl]-1,3-oxazole;2-[(E)-2-pyrimidin-2-ylethenyl]-1,3-oxazole;2-[(E)-2-(1,3,5-triazin-2-yl)ethenyl]-1,3-oxazole.

Molecular Properties

Compound Name2-[(E)-2-(furan-2-yl)ethenyl]pyrimidine;2-[(E)-2-(furan-2-yl)ethenyl]-1,3,5-triazine;1-methyl-2-[(E)-2-phenylethenyl]pyrrole;2-[(E)-2-(1-methylpyrrol-2-yl)ethenyl]pyrimidine;2-[(E)-2-(1-methylpyrrol-2-yl)ethenyl]-1,3,5-triazine;2-[(E)-2-phenylethenyl]furan;2-[(E)-2-phenylethenyl]-1,3-oxazole;2-[(E)-2-pyrimidin-2-ylethenyl]-1,3-oxazole;2-[(E)-2-(1,3,5-triazin-2-yl)ethenyl]-1,3-oxazole
PubChem CID159891661
Molecular FormulaC93H81N21O6
Molecular Weight1588.81 g/mol
Exact Mass1587.67
IUPAC Name2-[(E)-2-(furan-2-yl)ethenyl]pyrimidine;2-[(E)-2-(furan-2-yl)ethenyl]-1,3,5-triazine;1-methyl-2-[(E)-2-phenylethenyl]pyrrole;2-[(E)-2-(1-methylpyrrol-2-yl)ethenyl]pyrimidine;2-[(E)-2-(1-methylpyrrol-2-yl)ethenyl]-1,3,5-triazine;2-[(E)-2-phenylethenyl]furan;2-[(E)-2-phenylethenyl]-1,3-oxazole;2-[(E)-2-pyrimidin-2-ylethenyl]-1,3-oxazole;2-[(E)-2-(1,3,5-triazin-2-yl)ethenyl]-1,3-oxazole
SMILESC(=C/c1ccco1)\c1ccccc1.C(=C/c1ccco1)\c1ncccn1.C(=C/c1ccco1)\c1ncncn1.C(=C/c1ncco1)\c1ccccc1.C(=C/c1ncco1)\c1ncccn1.C(=C/c1ncco1)\c1ncncn1.Cn1cccc1/C=C/c1ccccc1.Cn1cccc1/C=C/c1ncccn1.Cn1cccc1/C=C/c1ncncn1
InChIInChI=1S/C13H13N.C12H10O.C11H11N3.C11H9NO.C10H10N4.C10H8N2O.2C9H7N3O.C8H6N4O/c1-14-11-5-8-13(14)10-9-12-6-3-2-4-7-12;1-2-5-11(6-3-1)8-9-12-7-4-10-13-12;1-14-9-2-4-10(14)5-6-11-12-7-3-8-13-11;1-2-4-10(5-3-1)6-7-11-12-8-9-13-11;1-14-6-2-3-9(14)4-5-10-12-7-11-8-13-10;1-3-9(13-8-1)4-5-10-11-6-2-7-12-10;1-4-10-8(11-5-1)2-3-9-12-6-7-13-9;1-2-8(13-5-1)3-4-9-11-6-10-7-12-9;1(2-8-10-3-4-13-8)7-11-5-9-6-12-7/h2-11H,1H3;1-10H;2-9H,1H3;1-9H;2-8H,1H3;1-8H;2*1-7H;1-6H/b10-9+;9-8+;6-5+;7-6+;2*5-4+;3-2+;4-3+;2-1+
InChIKeyNUVDOGLMQMOJEO-HTXYDDAHSA-N
XLogP19.40
TPSA325.65 Ų
H-Bond Donors
H-Bond Acceptors27
Rotatable Bonds18
Heavy Atoms120
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001588.81
LogP ≤ 519.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1027

Analyze 2-[(E)-2-(furan-2-yl)ethenyl]pyrimidine;2-[(E)-2-(furan-2-yl)ethenyl]-1,3,5-triazine;1-methyl-2-[(E)-2-phenylethenyl]pyrrole;2-[(E)-2-(1-methylpyrrol-2-yl)ethenyl]pyrimidine;2-[(E)-2-(1-methylpyrrol-2-yl)ethenyl]-1,3,5-triazine;2-[(E)-2-phenylethenyl]furan;2-[(E)-2-phenylethenyl]-1,3-oxazole;2-[(E)-2-pyrimidin-2-ylethenyl]-1,3-oxazole;2-[(E)-2-(1,3,5-triazin-2-yl)ethenyl]-1,3-oxazole with MolForge

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Launch Full Analysis

Related Compounds

[3-fluoro-2-(5-fluoropyrimidin-2-yl)phenyl]-[(2S,3R)-3-[[3-fluoro-5-(trifluoromethyl)-2-pyridinyl]oxy]-2-methylpiperidin-1-yl]methanone;[3-fluoro-2-(1,3-oxazol-2-yl)phenyl]-[(2S,3R)-3-[[3-fluoro-5-(trifluoromethyl)-2-pyridinyl]oxy]-2-methylpiperidin-1-yl]methanone;[(2S,3R)-3-[[3-fluoro-5-(trifluoromethyl)-2-pyridinyl]oxy]-2-methylpiperidin-1-yl]-(5-methyl-3-pyrimidin-2-yl-2-pyridinyl)methanone
CID 159846110
[2-(5-Fluoropyrimidin-2-yl)phenyl]-[2-[5-(trifluoromethyl)pyrimidin-2-yl]oxy-7-azabicyclo[2.2.1]heptan-7-yl]methanone;[3-methyl-2-(1,3-oxazol-2-yl)phenyl]-[2-[5-(trifluoromethyl)pyrimidin-2-yl]oxy-7-azabicyclo[2.2.1]heptan-7-yl]methanone;(3-methyl-2-pyridin-2-ylphenyl)-[2-[5-(trifluoromethyl)pyrimidin-2-yl]oxy-7-azabicyclo[2.2.1]heptan-7-yl]methanone
CID 159985534
(3-Ethoxy-6-methyl-2-pyridinyl)-[2-[[5-(trifluoromethyl)-2-pyridinyl]methyl]-7-azabicyclo[2.2.1]heptan-7-yl]methanone;(3-fluoro-2-methoxyphenyl)-[2-[[5-(trifluoromethyl)-2-pyridinyl]methyl]-7-azabicyclo[2.2.1]heptan-7-yl]methanone;(6-methyl-3-pyrimidin-2-yl-2-pyridinyl)-[2-[[5-(trifluoromethyl)-2-pyridinyl]methyl]-7-azabicyclo[2.2.1]heptan-7-yl]methanone
CID 160674959
7-(3,5-dimethylphenyl)-2-pyridin-2-yl-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]oxazole;7-(3-fluoro-5-methylphenyl)-2-(5-fluoro-2-pyridinyl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]oxazole;7-(3-fluoro-5-methylphenyl)-2-pyridin-2-yl-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]oxazole;7-(3-methoxy-5-methylphenyl)-2-pyridin-2-yl-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]oxazole;7-(3-methylphenyl)-2-pyridin-2-yl-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]oxazole;7-(3-methylphenyl)-2-pyrimidin-2-yl-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]oxazole;2-pyridin-2-yl-7-[3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]oxazole
CID 161653756
4-(4-Methoxyphenyl)-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;6-morpholin-4-yl-4-phenyl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 144313149
Ethane;4-(4-methoxyphenyl)-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;6-morpholin-4-yl-4-phenyl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 144313158
Ethane;2-propan-2-ylfuran;3-propan-2-ylfuran;2-propan-2-yl-1,3-oxazole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;2-propan-2-ylpyrazine;bis(2-propan-2-ylpyridine);3-propan-2-ylpyridine;4-propan-2-ylpyridine;2-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;2-propan-2-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,3-thiazole
CID 157112642
2-[4-[4-[4-(1,3-Benzoxazol-2-yl)phenyl]-6-(6-phenyl-2-pyridinyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4-[4-(1,3-benzoxazol-2-yl)phenyl]-6-(3-pyridin-2-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4-[4-(1,3-benzoxazol-2-yl)phenyl]-6-(4-pyridin-3-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4-[4-(1,3-benzoxazol-2-yl)phenyl]-6-(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4-[4-(1,3-benzoxazol-2-yl)phenyl]-6-(3-pyrimidin-2-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4-[4-(1,3-benzoxazol-2-yl)phenyl]-6-(3-pyrimidin-5-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4-[4-(1,3-benzoxazol-2-yl)phenyl]-6-(4-pyrimidin-2-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4-[4-(1,3-benzoxazol-2-yl)phenyl]-6-(4-pyrimidin-5-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole
CID 157126195
2,5-dipyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridine;5-(3-fluoro-5-methylphenyl)-2-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridine;5-(3-isocyano-2-pyridinyl)-2-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridine;5-(3-methylphenyl)-2-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridine;5-(2-methyl-4-pyridinyl)-2-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridine;5-(4-methyl-2-pyridinyl)-2-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridine;5-(5-methyl-3-pyridinyl)-2-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridine;5-(6-methyl-2-pyridinyl)-2-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridine;5-phenyl-2-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridine
CID 157132029
2-[4-[4,6-Bis(3-pyridin-2-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(3-pyridin-3-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(4-pyridin-3-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(2-pyridin-2-yl-4-pyridinyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(3-pyrimidin-5-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole
CID 157139801
2-(3-Isocyanophenyl)-5-(3-isocyano-2-pyridinyl)-4,6-dihydropyrrolo[3,4-d][1,3]oxazole;2-(3-isocyanophenyl)-5-pyridin-2-yl-4,6-dihydropyrrolo[3,4-d][1,3]oxazole;5-(3-isocyano-2-pyridinyl)-2-pyridin-2-yl-4,6-dihydropyrrolo[3,4-d][1,3]oxazole;5-(3-methylphenyl)-2-pyridin-2-yl-4,6-dihydropyrrolo[3,4-d][1,3]oxazole
CID 157152149
2-[4-[4-[4-(1,3-Benzoxazol-2-yl)phenyl]-6-carbazol-9-yl-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4-[4-(1,3-benzoxazol-2-yl)phenyl]-6-[9-(2-phenylphenyl)carbazol-3-yl]-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4-[4-(1,3-benzoxazol-2-yl)phenyl]-6-[9-(3-phenylphenyl)carbazol-3-yl]-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4-[4-(1,3-benzoxazol-2-yl)phenyl]-6-[9-(4-phenylphenyl)carbazol-3-yl]-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4-[4-(1,3-benzoxazol-2-yl)phenyl]-6-pyridin-4-yl-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4-[4-(1,3-benzoxazol-2-yl)phenyl]-6-pyrimidin-5-yl-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole
CID 157156613

Frequently Asked Questions

What is the IUPAC name of 2-[(E)-2-(furan-2-yl)ethenyl]pyrimidine;2-[(E)-2-(furan-2-yl)ethenyl]-1,3,5-triazine;1-methyl-2-[(E)-2-phenylethenyl]pyrrole;2-[(E)-2-(1-methylpyrrol-2-yl)ethenyl]pyrimidine;2-[(E)-2-(1-methylpyrrol-2-yl)ethenyl]-1,3,5-triazine;2-[(E)-2-phenylethenyl]furan;2-[(E)-2-phenylethenyl]-1,3-oxazole;2-[(E)-2-pyrimidin-2-ylethenyl]-1,3-oxazole;2-[(E)-2-(1,3,5-triazin-2-yl)ethenyl]-1,3-oxazole?
The IUPAC name of 2-[(E)-2-(furan-2-yl)ethenyl]pyrimidine;2-[(E)-2-(furan-2-yl)ethenyl]-1,3,5-triazine;1-methyl-2-[(E)-2-phenylethenyl]pyrrole;2-[(E)-2-(1-methylpyrrol-2-yl)ethenyl]pyrimidine;2-[(E)-2-(1-methylpyrrol-2-yl)ethenyl]-1,3,5-triazine;2-[(E)-2-phenylethenyl]furan;2-[(E)-2-phenylethenyl]-1,3-oxazole;2-[(E)-2-pyrimidin-2-ylethenyl]-1,3-oxazole;2-[(E)-2-(1,3,5-triazin-2-yl)ethenyl]-1,3-oxazole (CID 159891661) is 2-[(E)-2-(furan-2-yl)ethenyl]pyrimidine;2-[(E)-2-(furan-2-yl)ethenyl]-1,3,5-triazine;1-methyl-2-[(E)-2-phenylethenyl]pyrrole;2-[(E)-2-(1-methylpyrrol-2-yl)ethenyl]pyrimidine;2-[(E)-2-(1-methylpyrrol-2-yl)ethenyl]-1,3,5-triazine;2-[(E)-2-phenylethenyl]furan;2-[(E)-2-phenylethenyl]-1,3-oxazole;2-[(E)-2-pyrimidin-2-ylethenyl]-1,3-oxazole;2-[(E)-2-(1,3,5-triazin-2-yl)ethenyl]-1,3-oxazole.
What is the SMILES notation for 2-[(E)-2-(furan-2-yl)ethenyl]pyrimidine;2-[(E)-2-(furan-2-yl)ethenyl]-1,3,5-triazine;1-methyl-2-[(E)-2-phenylethenyl]pyrrole;2-[(E)-2-(1-methylpyrrol-2-yl)ethenyl]pyrimidine;2-[(E)-2-(1-methylpyrrol-2-yl)ethenyl]-1,3,5-triazine;2-[(E)-2-phenylethenyl]furan;2-[(E)-2-phenylethenyl]-1,3-oxazole;2-[(E)-2-pyrimidin-2-ylethenyl]-1,3-oxazole;2-[(E)-2-(1,3,5-triazin-2-yl)ethenyl]-1,3-oxazole?
The canonical SMILES for 2-[(E)-2-(furan-2-yl)ethenyl]pyrimidine;2-[(E)-2-(furan-2-yl)ethenyl]-1,3,5-triazine;1-methyl-2-[(E)-2-phenylethenyl]pyrrole;2-[(E)-2-(1-methylpyrrol-2-yl)ethenyl]pyrimidine;2-[(E)-2-(1-methylpyrrol-2-yl)ethenyl]-1,3,5-triazine;2-[(E)-2-phenylethenyl]furan;2-[(E)-2-phenylethenyl]-1,3-oxazole;2-[(E)-2-pyrimidin-2-ylethenyl]-1,3-oxazole;2-[(E)-2-(1,3,5-triazin-2-yl)ethenyl]-1,3-oxazole is C(=C/c1ccco1)\c1ccccc1.C(=C/c1ccco1)\c1ncccn1.C(=C/c1ccco1)\c1ncncn1.C(=C/c1ncco1)\c1ccccc1.C(=C/c1ncco1)\c1ncccn1.C(=C/c1ncco1)\c1ncncn1.Cn1cccc1/C=C/c1ccccc1.Cn1cccc1/C=C/c1ncccn1.Cn1cccc1/C=C/c1ncncn1.
What is the InChIKey of 2-[(E)-2-(furan-2-yl)ethenyl]pyrimidine;2-[(E)-2-(furan-2-yl)ethenyl]-1,3,5-triazine;1-methyl-2-[(E)-2-phenylethenyl]pyrrole;2-[(E)-2-(1-methylpyrrol-2-yl)ethenyl]pyrimidine;2-[(E)-2-(1-methylpyrrol-2-yl)ethenyl]-1,3,5-triazine;2-[(E)-2-phenylethenyl]furan;2-[(E)-2-phenylethenyl]-1,3-oxazole;2-[(E)-2-pyrimidin-2-ylethenyl]-1,3-oxazole;2-[(E)-2-(1,3,5-triazin-2-yl)ethenyl]-1,3-oxazole?
The InChIKey is NUVDOGLMQMOJEO-HTXYDDAHSA-N. The full InChI is InChI=1S/C13H13N.C12H10O.C11H11N3.C11H9NO.C10H10N4.C10H8N2O.2C9H7N3O.C8H6N4O/c1-14-11-5-8-13(14)10-9-12-6-3-2-4-7-12;1-2-5-11(6-3-1)8-9-12-7-4-10-13-12;1-14-9-2-4-10(14)5-6-11-12-7-3-8-13-11;1-2-4-10(5-3-1)6-7-11-12-8-9-13-11;1-14-6-2-3-9(14)4-5-10-12-7-11-8-13-10;1-3-9(13-8-1)4-5-10-11-6-2-7-12-10;1-4-10-8(11-5-1)2-3-9-12-6-7-13-9;1-2-8(13-5-1)3-4-9-11-6-10-7-12-9;1(2-8-10-3-4-13-8)7-11-5-9-6-12-7/h2-11H,1H3;1-10H;2-9H,1H3;1-9H;2-8H,1H3;1-8H;2*1-7H;1-6H/b10-9+;9-8+;6-5+;7-6+;2*5-4+;3-2+;4-3+;2-1+.
What are the key properties of 2-[(E)-2-(furan-2-yl)ethenyl]pyrimidine;2-[(E)-2-(furan-2-yl)ethenyl]-1,3,5-triazine;1-methyl-2-[(E)-2-phenylethenyl]pyrrole;2-[(E)-2-(1-methylpyrrol-2-yl)ethenyl]pyrimidine;2-[(E)-2-(1-methylpyrrol-2-yl)ethenyl]-1,3,5-triazine;2-[(E)-2-phenylethenyl]furan;2-[(E)-2-phenylethenyl]-1,3-oxazole;2-[(E)-2-pyrimidin-2-ylethenyl]-1,3-oxazole;2-[(E)-2-(1,3,5-triazin-2-yl)ethenyl]-1,3-oxazole?
2-[(E)-2-(furan-2-yl)ethenyl]pyrimidine;2-[(E)-2-(furan-2-yl)ethenyl]-1,3,5-triazine;1-methyl-2-[(E)-2-phenylethenyl]pyrrole;2-[(E)-2-(1-methylpyrrol-2-yl)ethenyl]pyrimidine;2-[(E)-2-(1-methylpyrrol-2-yl)ethenyl]-1,3,5-triazine;2-[(E)-2-phenylethenyl]furan;2-[(E)-2-phenylethenyl]-1,3-oxazole;2-[(E)-2-pyrimidin-2-ylethenyl]-1,3-oxazole;2-[(E)-2-(1,3,5-triazin-2-yl)ethenyl]-1,3-oxazole has a molecular weight of 1588.81 g/mol, XLogP of 19.40, 18 rotatable bonds, 0 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-2-(furan-2-yl)ethenyl]pyrimidine;2-[(E)-2-(furan-2-yl)ethenyl]-1,3,5-triazine;1-methyl-2-[(E)-2-phenylethenyl]pyrrole;2-[(E)-2-(1-methylpyrrol-2-yl)ethenyl]pyrimidine;2-[(E)-2-(1-methylpyrrol-2-yl)ethenyl]-1,3,5-triazine;2-[(E)-2-phenylethenyl]furan;2-[(E)-2-phenylethenyl]-1,3-oxazole;2-[(E)-2-pyrimidin-2-ylethenyl]-1,3-oxazole;2-[(E)-2-(1,3,5-triazin-2-yl)ethenyl]-1,3-oxazole is sourced from PubChem (CID 159891661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).