5-(4-cyclopropylimidazol-1-yl)-2-fluoro-N-[6-[1-[(2R)-1-hydroxypropan-2-yl]tetrazol-5-yl]-2-pyridinyl]-4-methylbenzamide;bis(2-[5-[6-[[5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methylbenzoyl]amino]-2-pyridinyl]tetrazol-1-yl]propanoic acid);5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methyl-N-[6-[1-(1-oxopropan-2-yl)tetrazol-5-yl]-2-pyridinyl]benzamide

C92H86F4N32O10 — CID 157338470

About 5-(4-cyclopropylimidazol-1-yl)-2-fluoro-N-[6-[1-[(2R)-1-hydroxypropan-2-yl]tetrazol-5-yl]-2-pyridinyl]-4-methylbenzamide;bis(2-[5-[6-[[5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methylbenzoyl]amino]-2-pyridinyl]tetrazol-1-yl]propanoic acid);5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methyl-N-[6-[1-(1-oxopropan-2-yl)tetrazol-5-yl]-2-pyridinyl]benzamide

5-(4-cyclopropylimidazol-1-yl)-2-fluoro-N-[6-[1-[(2R)-1-hydroxypropan-2-yl]tetrazol-5-yl]-2-pyridinyl]-4-methylbenzamide;bis(2-[5-[6-[[5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methylbenzoyl]amino]-2-pyridinyl]tetrazol-1-yl]propanoic acid);5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methyl-N-[6-[1-(1-oxopropan-2-yl)tetrazol-5-yl]-2-pyridinyl]benzamide (PubChem CID 157338470) has the molecular formula C92H86F4N32O10 and a molecular weight of 1875.91 g/mol. Its IUPAC name is 5-(4-cyclopropylimidazol-1-yl)-2-fluoro-N-[6-[1-[(2R)-1-hydroxypropan-2-yl]tetrazol-5-yl]-2-pyridinyl]-4-methylbenzamide;bis(2-[5-[6-[[5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methylbenzoyl]amino]-2-pyridinyl]tetrazol-1-yl]propanoic acid);5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methyl-N-[6-[1-(1-oxopropan-2-yl)tetrazol-5-yl]-2-pyridinyl]benzamide.

Molecular Properties

• Compound Name: 5-(4-cyclopropylimidazol-1-yl)-2-fluoro-N-[6-[1-[(2R)-1-hydroxypropan-2-yl]tetrazol-5-yl]-2-pyridinyl]-4-methylbenzamide;bis(2-[5-[6-[[5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methylbenzoyl]amino]-2-pyridinyl]tetrazol-1-yl]propanoic acid);5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methyl-N-[6-[1-(1-oxopropan-2-yl)tetrazol-5-yl]-2-pyridinyl]benzamide
• PubChem CID: 157338470
• Molecular Formula: C92H86F4N32O10
• Molecular Weight: 1875.91 g/mol
• Exact Mass: 1874.71
• IUPAC Name: 5-(4-cyclopropylimidazol-1-yl)-2-fluoro-N-[6-[1-[(2R)-1-hydroxypropan-2-yl]tetrazol-5-yl]-2-pyridinyl]-4-methylbenzamide;bis(2-[5-[6-[[5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methylbenzoyl]amino]-2-pyridinyl]tetrazol-1-yl]propanoic acid);5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methyl-N-[6-[1-(1-oxopropan-2-yl)tetrazol-5-yl]-2-pyridinyl]benzamide
• SMILES: Cc1cc(F)c(C(=O)Nc2cccc(-c3nnnn3C(C)C(=O)O)n2)cc1-n1cnc(C2CC2)c1.Cc1cc(F)c(C(=O)Nc2cccc(-c3nnnn3C(C)C(=O)O)n2)cc1-n1cnc(C2CC2)c1.Cc1cc(F)c(C(=O)Nc2cccc(-c3nnnn3C(C)C=O)n2)cc1-n1cnc(C2CC2)c1.Cc1cc(F)c(C(=O)Nc2cccc(-c3nnnn3[C@H](C)CO)n2)cc1-n1cnc(C2CC2)c1
• InChI: InChI=1S/2C23H21FN8O3.C23H23FN8O2.C23H21FN8O2/c2*1-12-8-16(24)15(9-19(12)31-10-18(25-11-31)14-6-7-14)22(33)27-20-5-3-4-17(26-20)21-28-29-30-32(21)13(2)23(34)35;2*1-13-8-17(24)16(9-20(13)31-10-19(25-12-31)15-6-7-15)23(34)27-21-5-3-4-18(26-21)22-28-29-30-32(22)14(2)11-33/h2*3-5,8-11,13-14H,6-7H2,1-2H3,(H,34,35)(H,26,27,33);3-5,8-10,12,14-15,33H,6-7,11H2,1-2H3,(H,26,27,34);3-5,8-12,14-15H,6-7H2,1-2H3,(H,26,27,34)/t;;14-;/m..1./s1
• InChIKey: BGCRDUAZDBHGRU-PIXPJRFFSA-N
• XLogP: 12.60
• TPSA: 525.54 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 36
• Rotatable Bonds: 28
• Heavy Atoms: 138
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1875.91
LogP ≤ 5	12.60
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	36

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aldehyde', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-(4-cyclopropylimidazol-1-yl)-2-fluoro-N-[6-[1-[(2R)-1-hydroxypropan-2-yl]tetrazol-5-yl]-2-pyridinyl]-4-methylbenzamide;bis(2-[5-[6-[[5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methylbenzoyl]amino]-2-pyridinyl]tetrazol-1-yl]propanoic acid);5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methyl-N-[6-[1-(1-oxopropan-2-yl)tetrazol-5-yl]-2-pyridinyl]benzamide?

The IUPAC name of 5-(4-cyclopropylimidazol-1-yl)-2-fluoro-N-[6-[1-[(2R)-1-hydroxypropan-2-yl]tetrazol-5-yl]-2-pyridinyl]-4-methylbenzamide;bis(2-[5-[6-[[5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methylbenzoyl]amino]-2-pyridinyl]tetrazol-1-yl]propanoic acid);5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methyl-N-[6-[1-(1-oxopropan-2-yl)tetrazol-5-yl]-2-pyridinyl]benzamide (CID 157338470) is 5-(4-cyclopropylimidazol-1-yl)-2-fluoro-N-[6-[1-[(2R)-1-hydroxypropan-2-yl]tetrazol-5-yl]-2-pyridinyl]-4-methylbenzamide;bis(2-[5-[6-[[5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methylbenzoyl]amino]-2-pyridinyl]tetrazol-1-yl]propanoic acid);5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methyl-N-[6-[1-(1-oxopropan-2-yl)tetrazol-5-yl]-2-pyridinyl]benzamide.

What is the SMILES notation for 5-(4-cyclopropylimidazol-1-yl)-2-fluoro-N-[6-[1-[(2R)-1-hydroxypropan-2-yl]tetrazol-5-yl]-2-pyridinyl]-4-methylbenzamide;bis(2-[5-[6-[[5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methylbenzoyl]amino]-2-pyridinyl]tetrazol-1-yl]propanoic acid);5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methyl-N-[6-[1-(1-oxopropan-2-yl)tetrazol-5-yl]-2-pyridinyl]benzamide?

The canonical SMILES for 5-(4-cyclopropylimidazol-1-yl)-2-fluoro-N-[6-[1-[(2R)-1-hydroxypropan-2-yl]tetrazol-5-yl]-2-pyridinyl]-4-methylbenzamide;bis(2-[5-[6-[[5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methylbenzoyl]amino]-2-pyridinyl]tetrazol-1-yl]propanoic acid);5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methyl-N-[6-[1-(1-oxopropan-2-yl)tetrazol-5-yl]-2-pyridinyl]benzamide is Cc1cc(F)c(C(=O)Nc2cccc(-c3nnnn3C(C)C(=O)O)n2)cc1-n1cnc(C2CC2)c1.Cc1cc(F)c(C(=O)Nc2cccc(-c3nnnn3C(C)C(=O)O)n2)cc1-n1cnc(C2CC2)c1.Cc1cc(F)c(C(=O)Nc2cccc(-c3nnnn3C(C)C=O)n2)cc1-n1cnc(C2CC2)c1.Cc1cc(F)c(C(=O)Nc2cccc(-c3nnnn3[C@H](C)CO)n2)cc1-n1cnc(C2CC2)c1.

What is the InChIKey of 5-(4-cyclopropylimidazol-1-yl)-2-fluoro-N-[6-[1-[(2R)-1-hydroxypropan-2-yl]tetrazol-5-yl]-2-pyridinyl]-4-methylbenzamide;bis(2-[5-[6-[[5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methylbenzoyl]amino]-2-pyridinyl]tetrazol-1-yl]propanoic acid);5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methyl-N-[6-[1-(1-oxopropan-2-yl)tetrazol-5-yl]-2-pyridinyl]benzamide?

The InChIKey is BGCRDUAZDBHGRU-PIXPJRFFSA-N. The full InChI is InChI=1S/2C23H21FN8O3.C23H23FN8O2.C23H21FN8O2/c2*1-12-8-16(24)15(9-19(12)31-10-18(25-11-31)14-6-7-14)22(33)27-20-5-3-4-17(26-20)21-28-29-30-32(21)13(2)23(34)35;2*1-13-8-17(24)16(9-20(13)31-10-19(25-12-31)15-6-7-15)23(34)27-21-5-3-4-18(26-21)22-28-29-30-32(22)14(2)11-33/h2*3-5,8-11,13-14H,6-7H2,1-2H3,(H,34,35)(H,26,27,33);3-5,8-10,12,14-15,33H,6-7,11H2,1-2H3,(H,26,27,34);3-5,8-12,14-15H,6-7H2,1-2H3,(H,26,27,34)/t;;14-;/m..1./s1.

What are the key properties of 5-(4-cyclopropylimidazol-1-yl)-2-fluoro-N-[6-[1-[(2R)-1-hydroxypropan-2-yl]tetrazol-5-yl]-2-pyridinyl]-4-methylbenzamide;bis(2-[5-[6-[[5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methylbenzoyl]amino]-2-pyridinyl]tetrazol-1-yl]propanoic acid);5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methyl-N-[6-[1-(1-oxopropan-2-yl)tetrazol-5-yl]-2-pyridinyl]benzamide?

5-(4-cyclopropylimidazol-1-yl)-2-fluoro-N-[6-[1-[(2R)-1-hydroxypropan-2-yl]tetrazol-5-yl]-2-pyridinyl]-4-methylbenzamide;bis(2-[5-[6-[[5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methylbenzoyl]amino]-2-pyridinyl]tetrazol-1-yl]propanoic acid);5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methyl-N-[6-[1-(1-oxopropan-2-yl)tetrazol-5-yl]-2-pyridinyl]benzamide has a molecular weight of 1875.91 g/mol, XLogP of 12.60, 28 rotatable bonds, 7 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(4-cyclopropylimidazol-1-yl)-2-fluoro-N-[6-[1-[(2R)-1-hydroxypropan-2-yl]tetrazol-5-yl]-2-pyridinyl]-4-methylbenzamide;bis(2-[5-[6-[[5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methylbenzoyl]amino]-2-pyridinyl]tetrazol-1-yl]propanoic acid);5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methyl-N-[6-[1-(1-oxopropan-2-yl)tetrazol-5-yl]-2-pyridinyl]benzamide is sourced from PubChem (CID 157338470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).