N-[1-[4-[5-methyl-4-[4-[5-[5-methyl-2-[4-[[3-phenyl-2-[(6-pyridin-2-ylpyridine-3-carbonyl)amino]propanoyl]amino]phenyl]-1,3-thiazol-4-yl]-2-phenyl-1,3-thiazol-4-yl]-2-phenyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]anilino]-1-oxo-3-phenylpropan-2-yl]-6-pyridin-2-ylpyridine-3-carboxamide

C78H58N12O4S4 — CID 177405947

About N-[1-[4-[5-methyl-4-[4-[5-[5-methyl-2-[4-[[3-phenyl-2-[(6-pyridin-2-ylpyridine-3-carbonyl)amino]propanoyl]amino]phenyl]-1,3-thiazol-4-yl]-2-phenyl-1,3-thiazol-4-yl]-2-phenyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]anilino]-1-oxo-3-phenylpropan-2-yl]-6-pyridin-2-ylpyridine-3-carboxamide

N-[1-[4-[5-methyl-4-[4-[5-[5-methyl-2-[4-[[3-phenyl-2-[(6-pyridin-2-ylpyridine-3-carbonyl)amino]propanoyl]amino]phenyl]-1,3-thiazol-4-yl]-2-phenyl-1,3-thiazol-4-yl]-2-phenyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]anilino]-1-oxo-3-phenylpropan-2-yl]-6-pyridin-2-ylpyridine-3-carboxamide (PubChem CID 177405947) has the molecular formula C78H58N12O4S4 and a molecular weight of 1355.67 g/mol. Its IUPAC name is N-[1-[4-[5-methyl-4-[4-[5-[5-methyl-2-[4-[[3-phenyl-2-[(6-pyridin-2-ylpyridine-3-carbonyl)amino]propanoyl]amino]phenyl]-1,3-thiazol-4-yl]-2-phenyl-1,3-thiazol-4-yl]-2-phenyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]anilino]-1-oxo-3-phenylpropan-2-yl]-6-pyridin-2-ylpyridine-3-carboxamide.

Molecular Properties

• Compound Name: N-[1-[4-[5-methyl-4-[4-[5-[5-methyl-2-[4-[[3-phenyl-2-[(6-pyridin-2-ylpyridine-3-carbonyl)amino]propanoyl]amino]phenyl]-1,3-thiazol-4-yl]-2-phenyl-1,3-thiazol-4-yl]-2-phenyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]anilino]-1-oxo-3-phenylpropan-2-yl]-6-pyridin-2-ylpyridine-3-carboxamide
• PubChem CID: 177405947
• Molecular Formula: C78H58N12O4S4
• Molecular Weight: 1355.67 g/mol
• Exact Mass: 1354.36
• IUPAC Name: N-[1-[4-[5-methyl-4-[4-[5-[5-methyl-2-[4-[[3-phenyl-2-[(6-pyridin-2-ylpyridine-3-carbonyl)amino]propanoyl]amino]phenyl]-1,3-thiazol-4-yl]-2-phenyl-1,3-thiazol-4-yl]-2-phenyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]anilino]-1-oxo-3-phenylpropan-2-yl]-6-pyridin-2-ylpyridine-3-carboxamide
• SMILES: Cc1sc(-c2ccc(NC(=O)C(Cc3ccccc3)NC(=O)c3ccc(-c4ccccn4)nc3)cc2)nc1-c1sc(-c2ccccc2)nc1-c1nc(-c2ccccc2)sc1-c1nc(-c2ccc(NC(=O)C(Cc3ccccc3)NC(=O)c3ccc(-c4ccccn4)nc3)cc2)sc1C
• InChI: InChI=1S/C78H58N12O4S4/c1-47-65(87-75(95-47)53-29-35-57(36-30-53)83-73(93)63(43-49-19-7-3-8-20-49)85-71(91)55-33-39-61(81-45-55)59-27-15-17-41-79-59)69-67(89-77(97-69)51-23-11-5-12-24-51)68-70(98-78(90-68)52-25-13-6-14-26-52)66-48(2)96-76(88-66)54-31-37-58(38-32-54)84-74(94)64(44-50-21-9-4-10-22-50)86-72(92)56-34-40-62(82-46-56)60-28-16-18-42-80-60/h3-42,45-46,63-64H,43-44H2,1-2H3,(H,83,93)(H,84,94)(H,85,91)(H,86,92)
• InChIKey: KENVSONNGMGCDT-UHFFFAOYSA-N
• XLogP: 16.67
• TPSA: 219.52 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 16
• Rotatable Bonds: 21
• Heavy Atoms: 98
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1355.67
LogP ≤ 5	16.67
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	16

Frequently Asked Questions

What is the IUPAC name of N-[1-[4-[5-methyl-4-[4-[5-[5-methyl-2-[4-[[3-phenyl-2-[(6-pyridin-2-ylpyridine-3-carbonyl)amino]propanoyl]amino]phenyl]-1,3-thiazol-4-yl]-2-phenyl-1,3-thiazol-4-yl]-2-phenyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]anilino]-1-oxo-3-phenylpropan-2-yl]-6-pyridin-2-ylpyridine-3-carboxamide?

The IUPAC name of N-[1-[4-[5-methyl-4-[4-[5-[5-methyl-2-[4-[[3-phenyl-2-[(6-pyridin-2-ylpyridine-3-carbonyl)amino]propanoyl]amino]phenyl]-1,3-thiazol-4-yl]-2-phenyl-1,3-thiazol-4-yl]-2-phenyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]anilino]-1-oxo-3-phenylpropan-2-yl]-6-pyridin-2-ylpyridine-3-carboxamide (CID 177405947) is N-[1-[4-[5-methyl-4-[4-[5-[5-methyl-2-[4-[[3-phenyl-2-[(6-pyridin-2-ylpyridine-3-carbonyl)amino]propanoyl]amino]phenyl]-1,3-thiazol-4-yl]-2-phenyl-1,3-thiazol-4-yl]-2-phenyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]anilino]-1-oxo-3-phenylpropan-2-yl]-6-pyridin-2-ylpyridine-3-carboxamide.

What is the SMILES notation for N-[1-[4-[5-methyl-4-[4-[5-[5-methyl-2-[4-[[3-phenyl-2-[(6-pyridin-2-ylpyridine-3-carbonyl)amino]propanoyl]amino]phenyl]-1,3-thiazol-4-yl]-2-phenyl-1,3-thiazol-4-yl]-2-phenyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]anilino]-1-oxo-3-phenylpropan-2-yl]-6-pyridin-2-ylpyridine-3-carboxamide?

The canonical SMILES for N-[1-[4-[5-methyl-4-[4-[5-[5-methyl-2-[4-[[3-phenyl-2-[(6-pyridin-2-ylpyridine-3-carbonyl)amino]propanoyl]amino]phenyl]-1,3-thiazol-4-yl]-2-phenyl-1,3-thiazol-4-yl]-2-phenyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]anilino]-1-oxo-3-phenylpropan-2-yl]-6-pyridin-2-ylpyridine-3-carboxamide is Cc1sc(-c2ccc(NC(=O)C(Cc3ccccc3)NC(=O)c3ccc(-c4ccccn4)nc3)cc2)nc1-c1sc(-c2ccccc2)nc1-c1nc(-c2ccccc2)sc1-c1nc(-c2ccc(NC(=O)C(Cc3ccccc3)NC(=O)c3ccc(-c4ccccn4)nc3)cc2)sc1C.

What is the InChIKey of N-[1-[4-[5-methyl-4-[4-[5-[5-methyl-2-[4-[[3-phenyl-2-[(6-pyridin-2-ylpyridine-3-carbonyl)amino]propanoyl]amino]phenyl]-1,3-thiazol-4-yl]-2-phenyl-1,3-thiazol-4-yl]-2-phenyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]anilino]-1-oxo-3-phenylpropan-2-yl]-6-pyridin-2-ylpyridine-3-carboxamide?

The InChIKey is KENVSONNGMGCDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C78H58N12O4S4/c1-47-65(87-75(95-47)53-29-35-57(36-30-53)83-73(93)63(43-49-19-7-3-8-20-49)85-71(91)55-33-39-61(81-45-55)59-27-15-17-41-79-59)69-67(89-77(97-69)51-23-11-5-12-24-51)68-70(98-78(90-68)52-25-13-6-14-26-52)66-48(2)96-76(88-66)54-31-37-58(38-32-54)84-74(94)64(44-50-21-9-4-10-22-50)86-72(92)56-34-40-62(82-46-56)60-28-16-18-42-80-60/h3-42,45-46,63-64H,43-44H2,1-2H3,(H,83,93)(H,84,94)(H,85,91)(H,86,92).

What are the key properties of N-[1-[4-[5-methyl-4-[4-[5-[5-methyl-2-[4-[[3-phenyl-2-[(6-pyridin-2-ylpyridine-3-carbonyl)amino]propanoyl]amino]phenyl]-1,3-thiazol-4-yl]-2-phenyl-1,3-thiazol-4-yl]-2-phenyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]anilino]-1-oxo-3-phenylpropan-2-yl]-6-pyridin-2-ylpyridine-3-carboxamide?

N-[1-[4-[5-methyl-4-[4-[5-[5-methyl-2-[4-[[3-phenyl-2-[(6-pyridin-2-ylpyridine-3-carbonyl)amino]propanoyl]amino]phenyl]-1,3-thiazol-4-yl]-2-phenyl-1,3-thiazol-4-yl]-2-phenyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]anilino]-1-oxo-3-phenylpropan-2-yl]-6-pyridin-2-ylpyridine-3-carboxamide has a molecular weight of 1355.67 g/mol, XLogP of 16.67, 21 rotatable bonds, 4 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for N-[1-[4-[5-methyl-4-[4-[5-[5-methyl-2-[4-[[3-phenyl-2-[(6-pyridin-2-ylpyridine-3-carbonyl)amino]propanoyl]amino]phenyl]-1,3-thiazol-4-yl]-2-phenyl-1,3-thiazol-4-yl]-2-phenyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]anilino]-1-oxo-3-phenylpropan-2-yl]-6-pyridin-2-ylpyridine-3-carboxamide is sourced from PubChem (CID 177405947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).