5-(3,5-dimethyltriazol-4-yl)-8-[(3-fluorophenyl)-(oxan-4-yl)methyl]-10-methoxy-3,8,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene

C27H27FN6O2 — CID 122686411

IUPAC5-(3,5-dimethyltriazol-4-yl)-8-[(3-fluorophenyl)-(oxan-4-yl)methyl]-10-methoxy-3,8,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
SMILESCOc1nccc2c3ncc(-c4c(C)nnn4C)cc3n(C(c3cccc(F)c3)C3CCOCC3)c12
InChIInChI=1S/C27H27FN6O2/c1-16-24(33(2)32-31-16)19-14-22-23(30-15-19)21-7-10-29-27(35-3)26(21)34(22)25(17-8-11-36-12-9-17)18-5-4-6-20(28)13-18/h4-7,10,13-15,17,25H,8-9,11-12H2,1-3H3
InChIKeyVYLXQASVZJVBMN-UHFFFAOYSA-N
MW486.55 g/mol
LogP4.85
Rot. Bonds5

About 5-(3,5-dimethyltriazol-4-yl)-8-[(3-fluorophenyl)-(oxan-4-yl)methyl]-10-methoxy-3,8,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene

5-(3,5-dimethyltriazol-4-yl)-8-[(3-fluorophenyl)-(oxan-4-yl)methyl]-10-methoxy-3,8,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene (PubChem CID 122686411) has the molecular formula C27H27FN6O2 and a molecular weight of 486.55 g/mol. Its IUPAC name is 5-(3,5-dimethyltriazol-4-yl)-8-[(3-fluorophenyl)-(oxan-4-yl)methyl]-10-methoxy-3,8,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene.

Molecular Properties

Compound Name5-(3,5-dimethyltriazol-4-yl)-8-[(3-fluorophenyl)-(oxan-4-yl)methyl]-10-methoxy-3,8,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
PubChem CID122686411
Molecular FormulaC27H27FN6O2
Molecular Weight486.55 g/mol
Exact Mass486.22
IUPAC Name5-(3,5-dimethyltriazol-4-yl)-8-[(3-fluorophenyl)-(oxan-4-yl)methyl]-10-methoxy-3,8,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
SMILESCOc1nccc2c3ncc(-c4c(C)nnn4C)cc3n(C(c3cccc(F)c3)C3CCOCC3)c12
InChIInChI=1S/C27H27FN6O2/c1-16-24(33(2)32-31-16)19-14-22-23(30-15-19)21-7-10-29-27(35-3)26(21)34(22)25(17-8-11-36-12-9-17)18-5-4-6-20(28)13-18/h4-7,10,13-15,17,25H,8-9,11-12H2,1-3H3
InChIKeyVYLXQASVZJVBMN-UHFFFAOYSA-N
XLogP4.85
TPSA79.88 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms36
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500486.55
LogP ≤ 54.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 5-(3,5-dimethyltriazol-4-yl)-8-[(3-fluorophenyl)-(oxan-4-yl)methyl]-10-methoxy-3,8,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-(3,5-dimethyltriazol-4-yl)-8-[(3-fluorophenyl)-(oxan-4-yl)methyl]-10-methoxy-3,8,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene?
The IUPAC name of 5-(3,5-dimethyltriazol-4-yl)-8-[(3-fluorophenyl)-(oxan-4-yl)methyl]-10-methoxy-3,8,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene (CID 122686411) is 5-(3,5-dimethyltriazol-4-yl)-8-[(3-fluorophenyl)-(oxan-4-yl)methyl]-10-methoxy-3,8,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene.
What is the SMILES notation for 5-(3,5-dimethyltriazol-4-yl)-8-[(3-fluorophenyl)-(oxan-4-yl)methyl]-10-methoxy-3,8,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene?
The canonical SMILES for 5-(3,5-dimethyltriazol-4-yl)-8-[(3-fluorophenyl)-(oxan-4-yl)methyl]-10-methoxy-3,8,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene is COc1nccc2c3ncc(-c4c(C)nnn4C)cc3n(C(c3cccc(F)c3)C3CCOCC3)c12.
What is the InChIKey of 5-(3,5-dimethyltriazol-4-yl)-8-[(3-fluorophenyl)-(oxan-4-yl)methyl]-10-methoxy-3,8,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene?
The InChIKey is VYLXQASVZJVBMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H27FN6O2/c1-16-24(33(2)32-31-16)19-14-22-23(30-15-19)21-7-10-29-27(35-3)26(21)34(22)25(17-8-11-36-12-9-17)18-5-4-6-20(28)13-18/h4-7,10,13-15,17,25H,8-9,11-12H2,1-3H3.
What are the key properties of 5-(3,5-dimethyltriazol-4-yl)-8-[(3-fluorophenyl)-(oxan-4-yl)methyl]-10-methoxy-3,8,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene?
5-(3,5-dimethyltriazol-4-yl)-8-[(3-fluorophenyl)-(oxan-4-yl)methyl]-10-methoxy-3,8,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene has a molecular weight of 486.55 g/mol, XLogP of 4.85, 5 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3,5-dimethyltriazol-4-yl)-8-[(3-fluorophenyl)-(oxan-4-yl)methyl]-10-methoxy-3,8,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene is sourced from PubChem (CID 122686411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).