N-[5-(2-amino-4-pyridinyl)-1-(1,2-oxazol-3-yloxy)-2-oxopentan-3-yl]cyclopentanecarboxamide;N-[5-(6-amino-3-pyridinyl)-1-(1,2-oxazol-3-yloxy)-2-oxopentan-3-yl]cyclopentanecarboxamide;N-[1-(2-amino-4-pyridinyl)-3-oxo-4-(1,1,1,3,3-pentafluorobutan-2-yloxy)butan-2-yl]-2-methoxy-2-methylpropanamide;N-[1-(6-amino-3-pyridinyl)-3-oxo-4-(1,1,1,3,3-pentafluorobutan-2-yloxy)butan-2-yl]-2-methoxy-2-methylpropanamide

C74H96F10N14O16 — CID 161183025

About N-[5-(2-amino-4-pyridinyl)-1-(1,2-oxazol-3-yloxy)-2-oxopentan-3-yl]cyclopentanecarboxamide;N-[5-(6-amino-3-pyridinyl)-1-(1,2-oxazol-3-yloxy)-2-oxopentan-3-yl]cyclopentanecarboxamide;N-[1-(2-amino-4-pyridinyl)-3-oxo-4-(1,1,1,3,3-pentafluorobutan-2-yloxy)butan-2-yl]-2-methoxy-2-methylpropanamide;N-[1-(6-amino-3-pyridinyl)-3-oxo-4-(1,1,1,3,3-pentafluorobutan-2-yloxy)butan-2-yl]-2-methoxy-2-methylpropanamide

N-[5-(2-amino-4-pyridinyl)-1-(1,2-oxazol-3-yloxy)-2-oxopentan-3-yl]cyclopentanecarboxamide;N-[5-(6-amino-3-pyridinyl)-1-(1,2-oxazol-3-yloxy)-2-oxopentan-3-yl]cyclopentanecarboxamide;N-[1-(2-amino-4-pyridinyl)-3-oxo-4-(1,1,1,3,3-pentafluorobutan-2-yloxy)butan-2-yl]-2-methoxy-2-methylpropanamide;N-[1-(6-amino-3-pyridinyl)-3-oxo-4-(1,1,1,3,3-pentafluorobutan-2-yloxy)butan-2-yl]-2-methoxy-2-methylpropanamide (PubChem CID 161183025) has the molecular formula C74H96F10N14O16 and a molecular weight of 1627.64 g/mol. Its IUPAC name is N-[5-(2-amino-4-pyridinyl)-1-(1,2-oxazol-3-yloxy)-2-oxopentan-3-yl]cyclopentanecarboxamide;N-[5-(6-amino-3-pyridinyl)-1-(1,2-oxazol-3-yloxy)-2-oxopentan-3-yl]cyclopentanecarboxamide;N-[1-(2-amino-4-pyridinyl)-3-oxo-4-(1,1,1,3,3-pentafluorobutan-2-yloxy)butan-2-yl]-2-methoxy-2-methylpropanamide;N-[1-(6-amino-3-pyridinyl)-3-oxo-4-(1,1,1,3,3-pentafluorobutan-2-yloxy)butan-2-yl]-2-methoxy-2-methylpropanamide.

Molecular Properties

• Compound Name: N-[5-(2-amino-4-pyridinyl)-1-(1,2-oxazol-3-yloxy)-2-oxopentan-3-yl]cyclopentanecarboxamide;N-[5-(6-amino-3-pyridinyl)-1-(1,2-oxazol-3-yloxy)-2-oxopentan-3-yl]cyclopentanecarboxamide;N-[1-(2-amino-4-pyridinyl)-3-oxo-4-(1,1,1,3,3-pentafluorobutan-2-yloxy)butan-2-yl]-2-methoxy-2-methylpropanamide;N-[1-(6-amino-3-pyridinyl)-3-oxo-4-(1,1,1,3,3-pentafluorobutan-2-yloxy)butan-2-yl]-2-methoxy-2-methylpropanamide
• PubChem CID: 161183025
• Molecular Formula: C74H96F10N14O16
• Molecular Weight: 1627.64 g/mol
• Exact Mass: 1626.70
• IUPAC Name: N-[5-(2-amino-4-pyridinyl)-1-(1,2-oxazol-3-yloxy)-2-oxopentan-3-yl]cyclopentanecarboxamide;N-[5-(6-amino-3-pyridinyl)-1-(1,2-oxazol-3-yloxy)-2-oxopentan-3-yl]cyclopentanecarboxamide;N-[1-(2-amino-4-pyridinyl)-3-oxo-4-(1,1,1,3,3-pentafluorobutan-2-yloxy)butan-2-yl]-2-methoxy-2-methylpropanamide;N-[1-(6-amino-3-pyridinyl)-3-oxo-4-(1,1,1,3,3-pentafluorobutan-2-yloxy)butan-2-yl]-2-methoxy-2-methylpropanamide
• SMILES: COC(C)(C)C(=O)NC(Cc1ccc(N)nc1)C(=O)COC(C(C)(F)F)C(F)(F)F.COC(C)(C)C(=O)NC(Cc1ccnc(N)c1)C(=O)COC(C(C)(F)F)C(F)(F)F.Nc1cc(CCC(NC(=O)C2CCCC2)C(=O)COc2ccon2)ccn1.Nc1ccc(CCC(NC(=O)C2CCCC2)C(=O)COc2ccon2)cn1
• InChI: InChI=1S/2C19H24N4O4.2C18H24F5N3O4/c20-17-8-6-13(11-21-17)5-7-15(22-19(25)14-3-1-2-4-14)16(24)12-26-18-9-10-27-23-18;20-17-11-13(7-9-21-17)5-6-15(22-19(25)14-3-1-2-4-14)16(24)12-26-18-8-10-27-23-18;1-16(2,29-4)15(28)26-11(7-10-5-6-25-13(24)8-10)12(27)9-30-14(17(3,19)20)18(21,22)23;1-16(2,29-4)15(28)26-11(7-10-5-6-13(24)25-8-10)12(27)9-30-14(17(3,19)20)18(21,22)23/h6,8-11,14-15H,1-5,7,12H2,(H2,20,21)(H,22,25);7-11,14-15H,1-6,12H2,(H2,20,21)(H,22,25);2*5-6,8,11,14H,7,9H2,1-4H3,(H2,24,25)(H,26,28)
• InChIKey: USSLGFWCIZXZFY-UHFFFAOYSA-N
• XLogP: 8.39
• TPSA: 447.76 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 26
• Rotatable Bonds: 38
• Heavy Atoms: 114
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1627.64
LogP ≤ 5	8.39
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	26

Frequently Asked Questions

What is the IUPAC name of N-[5-(2-amino-4-pyridinyl)-1-(1,2-oxazol-3-yloxy)-2-oxopentan-3-yl]cyclopentanecarboxamide;N-[5-(6-amino-3-pyridinyl)-1-(1,2-oxazol-3-yloxy)-2-oxopentan-3-yl]cyclopentanecarboxamide;N-[1-(2-amino-4-pyridinyl)-3-oxo-4-(1,1,1,3,3-pentafluorobutan-2-yloxy)butan-2-yl]-2-methoxy-2-methylpropanamide;N-[1-(6-amino-3-pyridinyl)-3-oxo-4-(1,1,1,3,3-pentafluorobutan-2-yloxy)butan-2-yl]-2-methoxy-2-methylpropanamide?

The IUPAC name of N-[5-(2-amino-4-pyridinyl)-1-(1,2-oxazol-3-yloxy)-2-oxopentan-3-yl]cyclopentanecarboxamide;N-[5-(6-amino-3-pyridinyl)-1-(1,2-oxazol-3-yloxy)-2-oxopentan-3-yl]cyclopentanecarboxamide;N-[1-(2-amino-4-pyridinyl)-3-oxo-4-(1,1,1,3,3-pentafluorobutan-2-yloxy)butan-2-yl]-2-methoxy-2-methylpropanamide;N-[1-(6-amino-3-pyridinyl)-3-oxo-4-(1,1,1,3,3-pentafluorobutan-2-yloxy)butan-2-yl]-2-methoxy-2-methylpropanamide (CID 161183025) is N-[5-(2-amino-4-pyridinyl)-1-(1,2-oxazol-3-yloxy)-2-oxopentan-3-yl]cyclopentanecarboxamide;N-[5-(6-amino-3-pyridinyl)-1-(1,2-oxazol-3-yloxy)-2-oxopentan-3-yl]cyclopentanecarboxamide;N-[1-(2-amino-4-pyridinyl)-3-oxo-4-(1,1,1,3,3-pentafluorobutan-2-yloxy)butan-2-yl]-2-methoxy-2-methylpropanamide;N-[1-(6-amino-3-pyridinyl)-3-oxo-4-(1,1,1,3,3-pentafluorobutan-2-yloxy)butan-2-yl]-2-methoxy-2-methylpropanamide.

What is the SMILES notation for N-[5-(2-amino-4-pyridinyl)-1-(1,2-oxazol-3-yloxy)-2-oxopentan-3-yl]cyclopentanecarboxamide;N-[5-(6-amino-3-pyridinyl)-1-(1,2-oxazol-3-yloxy)-2-oxopentan-3-yl]cyclopentanecarboxamide;N-[1-(2-amino-4-pyridinyl)-3-oxo-4-(1,1,1,3,3-pentafluorobutan-2-yloxy)butan-2-yl]-2-methoxy-2-methylpropanamide;N-[1-(6-amino-3-pyridinyl)-3-oxo-4-(1,1,1,3,3-pentafluorobutan-2-yloxy)butan-2-yl]-2-methoxy-2-methylpropanamide?

The canonical SMILES for N-[5-(2-amino-4-pyridinyl)-1-(1,2-oxazol-3-yloxy)-2-oxopentan-3-yl]cyclopentanecarboxamide;N-[5-(6-amino-3-pyridinyl)-1-(1,2-oxazol-3-yloxy)-2-oxopentan-3-yl]cyclopentanecarboxamide;N-[1-(2-amino-4-pyridinyl)-3-oxo-4-(1,1,1,3,3-pentafluorobutan-2-yloxy)butan-2-yl]-2-methoxy-2-methylpropanamide;N-[1-(6-amino-3-pyridinyl)-3-oxo-4-(1,1,1,3,3-pentafluorobutan-2-yloxy)butan-2-yl]-2-methoxy-2-methylpropanamide is COC(C)(C)C(=O)NC(Cc1ccc(N)nc1)C(=O)COC(C(C)(F)F)C(F)(F)F.COC(C)(C)C(=O)NC(Cc1ccnc(N)c1)C(=O)COC(C(C)(F)F)C(F)(F)F.Nc1cc(CCC(NC(=O)C2CCCC2)C(=O)COc2ccon2)ccn1.Nc1ccc(CCC(NC(=O)C2CCCC2)C(=O)COc2ccon2)cn1.

What is the InChIKey of N-[5-(2-amino-4-pyridinyl)-1-(1,2-oxazol-3-yloxy)-2-oxopentan-3-yl]cyclopentanecarboxamide;N-[5-(6-amino-3-pyridinyl)-1-(1,2-oxazol-3-yloxy)-2-oxopentan-3-yl]cyclopentanecarboxamide;N-[1-(2-amino-4-pyridinyl)-3-oxo-4-(1,1,1,3,3-pentafluorobutan-2-yloxy)butan-2-yl]-2-methoxy-2-methylpropanamide;N-[1-(6-amino-3-pyridinyl)-3-oxo-4-(1,1,1,3,3-pentafluorobutan-2-yloxy)butan-2-yl]-2-methoxy-2-methylpropanamide?

The InChIKey is USSLGFWCIZXZFY-UHFFFAOYSA-N. The full InChI is InChI=1S/2C19H24N4O4.2C18H24F5N3O4/c20-17-8-6-13(11-21-17)5-7-15(22-19(25)14-3-1-2-4-14)16(24)12-26-18-9-10-27-23-18;20-17-11-13(7-9-21-17)5-6-15(22-19(25)14-3-1-2-4-14)16(24)12-26-18-8-10-27-23-18;1-16(2,29-4)15(28)26-11(7-10-5-6-25-13(24)8-10)12(27)9-30-14(17(3,19)20)18(21,22)23;1-16(2,29-4)15(28)26-11(7-10-5-6-13(24)25-8-10)12(27)9-30-14(17(3,19)20)18(21,22)23/h6,8-11,14-15H,1-5,7,12H2,(H2,20,21)(H,22,25);7-11,14-15H,1-6,12H2,(H2,20,21)(H,22,25);2*5-6,8,11,14H,7,9H2,1-4H3,(H2,24,25)(H,26,28).

What are the key properties of N-[5-(2-amino-4-pyridinyl)-1-(1,2-oxazol-3-yloxy)-2-oxopentan-3-yl]cyclopentanecarboxamide;N-[5-(6-amino-3-pyridinyl)-1-(1,2-oxazol-3-yloxy)-2-oxopentan-3-yl]cyclopentanecarboxamide;N-[1-(2-amino-4-pyridinyl)-3-oxo-4-(1,1,1,3,3-pentafluorobutan-2-yloxy)butan-2-yl]-2-methoxy-2-methylpropanamide;N-[1-(6-amino-3-pyridinyl)-3-oxo-4-(1,1,1,3,3-pentafluorobutan-2-yloxy)butan-2-yl]-2-methoxy-2-methylpropanamide?

N-[5-(2-amino-4-pyridinyl)-1-(1,2-oxazol-3-yloxy)-2-oxopentan-3-yl]cyclopentanecarboxamide;N-[5-(6-amino-3-pyridinyl)-1-(1,2-oxazol-3-yloxy)-2-oxopentan-3-yl]cyclopentanecarboxamide;N-[1-(2-amino-4-pyridinyl)-3-oxo-4-(1,1,1,3,3-pentafluorobutan-2-yloxy)butan-2-yl]-2-methoxy-2-methylpropanamide;N-[1-(6-amino-3-pyridinyl)-3-oxo-4-(1,1,1,3,3-pentafluorobutan-2-yloxy)butan-2-yl]-2-methoxy-2-methylpropanamide has a molecular weight of 1627.64 g/mol, XLogP of 8.39, 38 rotatable bonds, 8 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for N-[5-(2-amino-4-pyridinyl)-1-(1,2-oxazol-3-yloxy)-2-oxopentan-3-yl]cyclopentanecarboxamide;N-[5-(6-amino-3-pyridinyl)-1-(1,2-oxazol-3-yloxy)-2-oxopentan-3-yl]cyclopentanecarboxamide;N-[1-(2-amino-4-pyridinyl)-3-oxo-4-(1,1,1,3,3-pentafluorobutan-2-yloxy)butan-2-yl]-2-methoxy-2-methylpropanamide;N-[1-(6-amino-3-pyridinyl)-3-oxo-4-(1,1,1,3,3-pentafluorobutan-2-yloxy)butan-2-yl]-2-methoxy-2-methylpropanamide is sourced from PubChem (CID 161183025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).