(1R,5R,6R)-N-cyclobutyl-1-[1-(4-fluorophenyl)-6-methylindazol-5-yl]-3-(2-methyltriazol-4-yl)sulfonyl-3-azabicyclo[3.1.0]hexane-6-carboxamide

C27H28FN7O3S — CID 168960870

About (1R,5R,6R)-N-cyclobutyl-1-[1-(4-fluorophenyl)-6-methylindazol-5-yl]-3-(2-methyltriazol-4-yl)sulfonyl-3-azabicyclo[3.1.0]hexane-6-carboxamide

(1R,5R,6R)-N-cyclobutyl-1-[1-(4-fluorophenyl)-6-methylindazol-5-yl]-3-(2-methyltriazol-4-yl)sulfonyl-3-azabicyclo[3.1.0]hexane-6-carboxamide (PubChem CID 168960870) has the molecular formula C27H28FN7O3S and a molecular weight of 549.63 g/mol. Its IUPAC name is (1R,5R,6R)-N-cyclobutyl-1-[1-(4-fluorophenyl)-6-methylindazol-5-yl]-3-(2-methyltriazol-4-yl)sulfonyl-3-azabicyclo[3.1.0]hexane-6-carboxamide.

Molecular Properties

• Compound Name: (1R,5R,6R)-N-cyclobutyl-1-[1-(4-fluorophenyl)-6-methylindazol-5-yl]-3-(2-methyltriazol-4-yl)sulfonyl-3-azabicyclo[3.1.0]hexane-6-carboxamide
• PubChem CID: 168960870
• Molecular Formula: C27H28FN7O3S
• Molecular Weight: 549.63 g/mol
• Exact Mass: 549.20
• IUPAC Name: (1R,5R,6R)-N-cyclobutyl-1-[1-(4-fluorophenyl)-6-methylindazol-5-yl]-3-(2-methyltriazol-4-yl)sulfonyl-3-azabicyclo[3.1.0]hexane-6-carboxamide
• SMILES: Cc1cc2c(cnn2-c2ccc(F)cc2)cc1[C@@]12CN(S(=O)(=O)c3cnn(C)n3)C[C@@H]1[C@H]2C(=O)NC1CCC1
• InChI: InChI=1S/C27H28FN7O3S/c1-16-10-23-17(12-30-35(23)20-8-6-18(28)7-9-20)11-21(16)27-15-34(39(37,38)24-13-29-33(2)32-24)14-22(27)25(27)26(36)31-19-4-3-5-19/h6-13,19,22,25H,3-5,14-15H2,1-2H3,(H,31,36)/t22-,25+,27+/m1/s1
• InChIKey: PRCSFNPQEPOAKT-PWMMPXSUSA-N
• XLogP: 2.46
• TPSA: 115.01 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 8
• Rotatable Bonds: 6
• Heavy Atoms: 39
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	549.63
LogP ≤ 5	2.46
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of (1R,5R,6R)-N-cyclobutyl-1-[1-(4-fluorophenyl)-6-methylindazol-5-yl]-3-(2-methyltriazol-4-yl)sulfonyl-3-azabicyclo[3.1.0]hexane-6-carboxamide?

The IUPAC name of (1R,5R,6R)-N-cyclobutyl-1-[1-(4-fluorophenyl)-6-methylindazol-5-yl]-3-(2-methyltriazol-4-yl)sulfonyl-3-azabicyclo[3.1.0]hexane-6-carboxamide (CID 168960870) is (1R,5R,6R)-N-cyclobutyl-1-[1-(4-fluorophenyl)-6-methylindazol-5-yl]-3-(2-methyltriazol-4-yl)sulfonyl-3-azabicyclo[3.1.0]hexane-6-carboxamide.

What is the SMILES notation for (1R,5R,6R)-N-cyclobutyl-1-[1-(4-fluorophenyl)-6-methylindazol-5-yl]-3-(2-methyltriazol-4-yl)sulfonyl-3-azabicyclo[3.1.0]hexane-6-carboxamide?

The canonical SMILES for (1R,5R,6R)-N-cyclobutyl-1-[1-(4-fluorophenyl)-6-methylindazol-5-yl]-3-(2-methyltriazol-4-yl)sulfonyl-3-azabicyclo[3.1.0]hexane-6-carboxamide is Cc1cc2c(cnn2-c2ccc(F)cc2)cc1[C@@]12CN(S(=O)(=O)c3cnn(C)n3)C[C@@H]1[C@H]2C(=O)NC1CCC1.

What is the InChIKey of (1R,5R,6R)-N-cyclobutyl-1-[1-(4-fluorophenyl)-6-methylindazol-5-yl]-3-(2-methyltriazol-4-yl)sulfonyl-3-azabicyclo[3.1.0]hexane-6-carboxamide?

The InChIKey is PRCSFNPQEPOAKT-PWMMPXSUSA-N. The full InChI is InChI=1S/C27H28FN7O3S/c1-16-10-23-17(12-30-35(23)20-8-6-18(28)7-9-20)11-21(16)27-15-34(39(37,38)24-13-29-33(2)32-24)14-22(27)25(27)26(36)31-19-4-3-5-19/h6-13,19,22,25H,3-5,14-15H2,1-2H3,(H,31,36)/t22-,25+,27+/m1/s1.

What are the key properties of (1R,5R,6R)-N-cyclobutyl-1-[1-(4-fluorophenyl)-6-methylindazol-5-yl]-3-(2-methyltriazol-4-yl)sulfonyl-3-azabicyclo[3.1.0]hexane-6-carboxamide?

(1R,5R,6R)-N-cyclobutyl-1-[1-(4-fluorophenyl)-6-methylindazol-5-yl]-3-(2-methyltriazol-4-yl)sulfonyl-3-azabicyclo[3.1.0]hexane-6-carboxamide has a molecular weight of 549.63 g/mol, XLogP of 2.46, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for (1R,5R,6R)-N-cyclobutyl-1-[1-(4-fluorophenyl)-6-methylindazol-5-yl]-3-(2-methyltriazol-4-yl)sulfonyl-3-azabicyclo[3.1.0]hexane-6-carboxamide is sourced from PubChem (CID 168960870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).