N-(2-amino-2-oxoethyl)-5-propan-2-yloxypyridine-2-carboxamide;2-cyclopentylsulfonyl-5-propan-2-yloxypyridine;2-ethylsulfonyl-5-propan-2-yloxypyridine;3-fluoro-2-methyl-5-propan-2-yloxypyridine;2-isocyano-5-propan-2-yloxypyridine;2-(2-methylpropylsulfonyl)-5-propan-2-yloxypyridine;bis(2-methylsulfonyl-5-propan-2-yloxypyridine);5-propan-2-yloxy-2-(1H-pyrazol-4-yl)pyridine;2-(5-propan-2-yloxy-2-pyridinyl)-1,3-oxazole;2-(5-propan-2-yloxy-2-pyridinyl)-1,3-thiazole;5-propan-2-yloxy-2-(1H-pyrrol-2-yl)pyridine

C127H167FN20O25S6 — CID 157364295

About N-(2-amino-2-oxoethyl)-5-propan-2-yloxypyridine-2-carboxamide;2-cyclopentylsulfonyl-5-propan-2-yloxypyridine;2-ethylsulfonyl-5-propan-2-yloxypyridine;3-fluoro-2-methyl-5-propan-2-yloxypyridine;2-isocyano-5-propan-2-yloxypyridine;2-(2-methylpropylsulfonyl)-5-propan-2-yloxypyridine;bis(2-methylsulfonyl-5-propan-2-yloxypyridine);5-propan-2-yloxy-2-(1H-pyrazol-4-yl)pyridine;2-(5-propan-2-yloxy-2-pyridinyl)-1,3-oxazole;2-(5-propan-2-yloxy-2-pyridinyl)-1,3-thiazole;5-propan-2-yloxy-2-(1H-pyrrol-2-yl)pyridine

N-(2-amino-2-oxoethyl)-5-propan-2-yloxypyridine-2-carboxamide;2-cyclopentylsulfonyl-5-propan-2-yloxypyridine;2-ethylsulfonyl-5-propan-2-yloxypyridine;3-fluoro-2-methyl-5-propan-2-yloxypyridine;2-isocyano-5-propan-2-yloxypyridine;2-(2-methylpropylsulfonyl)-5-propan-2-yloxypyridine;bis(2-methylsulfonyl-5-propan-2-yloxypyridine);5-propan-2-yloxy-2-(1H-pyrazol-4-yl)pyridine;2-(5-propan-2-yloxy-2-pyridinyl)-1,3-oxazole;2-(5-propan-2-yloxy-2-pyridinyl)-1,3-thiazole;5-propan-2-yloxy-2-(1H-pyrrol-2-yl)pyridine (PubChem CID 157364295) has the molecular formula C127H167FN20O25S6 and a molecular weight of 2585.25 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-5-propan-2-yloxypyridine-2-carboxamide;2-cyclopentylsulfonyl-5-propan-2-yloxypyridine;2-ethylsulfonyl-5-propan-2-yloxypyridine;3-fluoro-2-methyl-5-propan-2-yloxypyridine;2-isocyano-5-propan-2-yloxypyridine;2-(2-methylpropylsulfonyl)-5-propan-2-yloxypyridine;bis(2-methylsulfonyl-5-propan-2-yloxypyridine);5-propan-2-yloxy-2-(1H-pyrazol-4-yl)pyridine;2-(5-propan-2-yloxy-2-pyridinyl)-1,3-oxazole;2-(5-propan-2-yloxy-2-pyridinyl)-1,3-thiazole;5-propan-2-yloxy-2-(1H-pyrrol-2-yl)pyridine.

Molecular Properties

• Compound Name: N-(2-amino-2-oxoethyl)-5-propan-2-yloxypyridine-2-carboxamide;2-cyclopentylsulfonyl-5-propan-2-yloxypyridine;2-ethylsulfonyl-5-propan-2-yloxypyridine;3-fluoro-2-methyl-5-propan-2-yloxypyridine;2-isocyano-5-propan-2-yloxypyridine;2-(2-methylpropylsulfonyl)-5-propan-2-yloxypyridine;bis(2-methylsulfonyl-5-propan-2-yloxypyridine);5-propan-2-yloxy-2-(1H-pyrazol-4-yl)pyridine;2-(5-propan-2-yloxy-2-pyridinyl)-1,3-oxazole;2-(5-propan-2-yloxy-2-pyridinyl)-1,3-thiazole;5-propan-2-yloxy-2-(1H-pyrrol-2-yl)pyridine
• PubChem CID: 157364295
• Molecular Formula: C127H167FN20O25S6
• Molecular Weight: 2585.25 g/mol
• Exact Mass: 2583.07
• IUPAC Name: N-(2-amino-2-oxoethyl)-5-propan-2-yloxypyridine-2-carboxamide;2-cyclopentylsulfonyl-5-propan-2-yloxypyridine;2-ethylsulfonyl-5-propan-2-yloxypyridine;3-fluoro-2-methyl-5-propan-2-yloxypyridine;2-isocyano-5-propan-2-yloxypyridine;2-(2-methylpropylsulfonyl)-5-propan-2-yloxypyridine;bis(2-methylsulfonyl-5-propan-2-yloxypyridine);5-propan-2-yloxy-2-(1H-pyrazol-4-yl)pyridine;2-(5-propan-2-yloxy-2-pyridinyl)-1,3-oxazole;2-(5-propan-2-yloxy-2-pyridinyl)-1,3-thiazole;5-propan-2-yloxy-2-(1H-pyrrol-2-yl)pyridine
• SMILES: CC(C)CS(=O)(=O)c1ccc(OC(C)C)cn1.CC(C)Oc1ccc(-c2ccc[nH]2)nc1.CC(C)Oc1ccc(-c2cn[nH]c2)nc1.CC(C)Oc1ccc(-c2ncco2)nc1.CC(C)Oc1ccc(-c2nccs2)nc1.CC(C)Oc1ccc(C(=O)NCC(N)=O)nc1.CC(C)Oc1ccc(S(=O)(=O)C2CCCC2)nc1.CC(C)Oc1ccc(S(C)(=O)=O)nc1.CC(C)Oc1ccc(S(C)(=O)=O)nc1.CCS(=O)(=O)c1ccc(OC(C)C)cn1.Cc1ncc(OC(C)C)cc1F.[C-]#[N+]c1ccc(OC(C)C)cn1
• InChI: InChI=1S/C13H19NO3S.C12H14N2O.C12H19NO3S.C11H15N3O3.C11H13N3O.C11H12N2O2.C11H12N2OS.C10H15NO3S.C9H12FNO.C9H10N2O.2C9H13NO3S/c1-10(2)17-11-7-8-13(14-9-11)18(15,16)12-5-3-4-6-12;1-9(2)15-10-5-6-12(14-8-10)11-4-3-7-13-11;1-9(2)8-17(14,15)12-6-5-11(7-13-12)16-10(3)4;1-7(2)17-8-3-4-9(13-5-8)11(16)14-6-10(12)15;1-8(2)15-10-3-4-11(12-7-10)9-5-13-14-6-9;1-8(2)15-9-3-4-10(13-7-9)11-12-5-6-14-11;1-8(2)14-9-3-4-10(13-7-9)11-12-5-6-15-11;1-4-15(12,13)10-6-5-9(7-11-10)14-8(2)3;1-6(2)12-8-4-9(10)7(3)11-5-8;1-7(2)12-8-4-5-9(10-3)11-6-8;2*1-7(2)13-8-4-5-9(10-6-8)14(3,11)12/h7-10,12H,3-6H2,1-2H3;3-9,13H,1-2H3;5-7,9-10H,8H2,1-4H3;3-5,7H,6H2,1-2H3,(H2,12,15)(H,14,16);3-8H,1-2H3,(H,13,14);2*3-8H,1-2H3;5-8H,4H2,1-3H3;4-6H,1-3H3;4-7H,1-2H3;2*4-7H,1-3H3
• InChIKey: BIZRBFFAJWELGJ-UHFFFAOYSA-N
• XLogP: 24.55
• TPSA: 596.08 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 41
• Rotatable Bonds: 40
• Heavy Atoms: 179
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2585.25
LogP ≤ 5	24.55
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	41

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)-5-propan-2-yloxypyridine-2-carboxamide;2-cyclopentylsulfonyl-5-propan-2-yloxypyridine;2-ethylsulfonyl-5-propan-2-yloxypyridine;3-fluoro-2-methyl-5-propan-2-yloxypyridine;2-isocyano-5-propan-2-yloxypyridine;2-(2-methylpropylsulfonyl)-5-propan-2-yloxypyridine;bis(2-methylsulfonyl-5-propan-2-yloxypyridine);5-propan-2-yloxy-2-(1H-pyrazol-4-yl)pyridine;2-(5-propan-2-yloxy-2-pyridinyl)-1,3-oxazole;2-(5-propan-2-yloxy-2-pyridinyl)-1,3-thiazole;5-propan-2-yloxy-2-(1H-pyrrol-2-yl)pyridine?

The IUPAC name of N-(2-amino-2-oxoethyl)-5-propan-2-yloxypyridine-2-carboxamide;2-cyclopentylsulfonyl-5-propan-2-yloxypyridine;2-ethylsulfonyl-5-propan-2-yloxypyridine;3-fluoro-2-methyl-5-propan-2-yloxypyridine;2-isocyano-5-propan-2-yloxypyridine;2-(2-methylpropylsulfonyl)-5-propan-2-yloxypyridine;bis(2-methylsulfonyl-5-propan-2-yloxypyridine);5-propan-2-yloxy-2-(1H-pyrazol-4-yl)pyridine;2-(5-propan-2-yloxy-2-pyridinyl)-1,3-oxazole;2-(5-propan-2-yloxy-2-pyridinyl)-1,3-thiazole;5-propan-2-yloxy-2-(1H-pyrrol-2-yl)pyridine (CID 157364295) is N-(2-amino-2-oxoethyl)-5-propan-2-yloxypyridine-2-carboxamide;2-cyclopentylsulfonyl-5-propan-2-yloxypyridine;2-ethylsulfonyl-5-propan-2-yloxypyridine;3-fluoro-2-methyl-5-propan-2-yloxypyridine;2-isocyano-5-propan-2-yloxypyridine;2-(2-methylpropylsulfonyl)-5-propan-2-yloxypyridine;bis(2-methylsulfonyl-5-propan-2-yloxypyridine);5-propan-2-yloxy-2-(1H-pyrazol-4-yl)pyridine;2-(5-propan-2-yloxy-2-pyridinyl)-1,3-oxazole;2-(5-propan-2-yloxy-2-pyridinyl)-1,3-thiazole;5-propan-2-yloxy-2-(1H-pyrrol-2-yl)pyridine.

What is the SMILES notation for N-(2-amino-2-oxoethyl)-5-propan-2-yloxypyridine-2-carboxamide;2-cyclopentylsulfonyl-5-propan-2-yloxypyridine;2-ethylsulfonyl-5-propan-2-yloxypyridine;3-fluoro-2-methyl-5-propan-2-yloxypyridine;2-isocyano-5-propan-2-yloxypyridine;2-(2-methylpropylsulfonyl)-5-propan-2-yloxypyridine;bis(2-methylsulfonyl-5-propan-2-yloxypyridine);5-propan-2-yloxy-2-(1H-pyrazol-4-yl)pyridine;2-(5-propan-2-yloxy-2-pyridinyl)-1,3-oxazole;2-(5-propan-2-yloxy-2-pyridinyl)-1,3-thiazole;5-propan-2-yloxy-2-(1H-pyrrol-2-yl)pyridine?

The canonical SMILES for N-(2-amino-2-oxoethyl)-5-propan-2-yloxypyridine-2-carboxamide;2-cyclopentylsulfonyl-5-propan-2-yloxypyridine;2-ethylsulfonyl-5-propan-2-yloxypyridine;3-fluoro-2-methyl-5-propan-2-yloxypyridine;2-isocyano-5-propan-2-yloxypyridine;2-(2-methylpropylsulfonyl)-5-propan-2-yloxypyridine;bis(2-methylsulfonyl-5-propan-2-yloxypyridine);5-propan-2-yloxy-2-(1H-pyrazol-4-yl)pyridine;2-(5-propan-2-yloxy-2-pyridinyl)-1,3-oxazole;2-(5-propan-2-yloxy-2-pyridinyl)-1,3-thiazole;5-propan-2-yloxy-2-(1H-pyrrol-2-yl)pyridine is CC(C)CS(=O)(=O)c1ccc(OC(C)C)cn1.CC(C)Oc1ccc(-c2ccc[nH]2)nc1.CC(C)Oc1ccc(-c2cn[nH]c2)nc1.CC(C)Oc1ccc(-c2ncco2)nc1.CC(C)Oc1ccc(-c2nccs2)nc1.CC(C)Oc1ccc(C(=O)NCC(N)=O)nc1.CC(C)Oc1ccc(S(=O)(=O)C2CCCC2)nc1.CC(C)Oc1ccc(S(C)(=O)=O)nc1.CC(C)Oc1ccc(S(C)(=O)=O)nc1.CCS(=O)(=O)c1ccc(OC(C)C)cn1.Cc1ncc(OC(C)C)cc1F.[C-]#[N+]c1ccc(OC(C)C)cn1.

What is the InChIKey of N-(2-amino-2-oxoethyl)-5-propan-2-yloxypyridine-2-carboxamide;2-cyclopentylsulfonyl-5-propan-2-yloxypyridine;2-ethylsulfonyl-5-propan-2-yloxypyridine;3-fluoro-2-methyl-5-propan-2-yloxypyridine;2-isocyano-5-propan-2-yloxypyridine;2-(2-methylpropylsulfonyl)-5-propan-2-yloxypyridine;bis(2-methylsulfonyl-5-propan-2-yloxypyridine);5-propan-2-yloxy-2-(1H-pyrazol-4-yl)pyridine;2-(5-propan-2-yloxy-2-pyridinyl)-1,3-oxazole;2-(5-propan-2-yloxy-2-pyridinyl)-1,3-thiazole;5-propan-2-yloxy-2-(1H-pyrrol-2-yl)pyridine?

The InChIKey is BIZRBFFAJWELGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO3S.C12H14N2O.C12H19NO3S.C11H15N3O3.C11H13N3O.C11H12N2O2.C11H12N2OS.C10H15NO3S.C9H12FNO.C9H10N2O.2C9H13NO3S/c1-10(2)17-11-7-8-13(14-9-11)18(15,16)12-5-3-4-6-12;1-9(2)15-10-5-6-12(14-8-10)11-4-3-7-13-11;1-9(2)8-17(14,15)12-6-5-11(7-13-12)16-10(3)4;1-7(2)17-8-3-4-9(13-5-8)11(16)14-6-10(12)15;1-8(2)15-10-3-4-11(12-7-10)9-5-13-14-6-9;1-8(2)15-9-3-4-10(13-7-9)11-12-5-6-14-11;1-8(2)14-9-3-4-10(13-7-9)11-12-5-6-15-11;1-4-15(12,13)10-6-5-9(7-11-10)14-8(2)3;1-6(2)12-8-4-9(10)7(3)11-5-8;1-7(2)12-8-4-5-9(10-3)11-6-8;2*1-7(2)13-8-4-5-9(10-6-8)14(3,11)12/h7-10,12H,3-6H2,1-2H3;3-9,13H,1-2H3;5-7,9-10H,8H2,1-4H3;3-5,7H,6H2,1-2H3,(H2,12,15)(H,14,16);3-8H,1-2H3,(H,13,14);2*3-8H,1-2H3;5-8H,4H2,1-3H3;4-6H,1-3H3;4-7H,1-2H3;2*4-7H,1-3H3.

What are the key properties of N-(2-amino-2-oxoethyl)-5-propan-2-yloxypyridine-2-carboxamide;2-cyclopentylsulfonyl-5-propan-2-yloxypyridine;2-ethylsulfonyl-5-propan-2-yloxypyridine;3-fluoro-2-methyl-5-propan-2-yloxypyridine;2-isocyano-5-propan-2-yloxypyridine;2-(2-methylpropylsulfonyl)-5-propan-2-yloxypyridine;bis(2-methylsulfonyl-5-propan-2-yloxypyridine);5-propan-2-yloxy-2-(1H-pyrazol-4-yl)pyridine;2-(5-propan-2-yloxy-2-pyridinyl)-1,3-oxazole;2-(5-propan-2-yloxy-2-pyridinyl)-1,3-thiazole;5-propan-2-yloxy-2-(1H-pyrrol-2-yl)pyridine?

N-(2-amino-2-oxoethyl)-5-propan-2-yloxypyridine-2-carboxamide;2-cyclopentylsulfonyl-5-propan-2-yloxypyridine;2-ethylsulfonyl-5-propan-2-yloxypyridine;3-fluoro-2-methyl-5-propan-2-yloxypyridine;2-isocyano-5-propan-2-yloxypyridine;2-(2-methylpropylsulfonyl)-5-propan-2-yloxypyridine;bis(2-methylsulfonyl-5-propan-2-yloxypyridine);5-propan-2-yloxy-2-(1H-pyrazol-4-yl)pyridine;2-(5-propan-2-yloxy-2-pyridinyl)-1,3-oxazole;2-(5-propan-2-yloxy-2-pyridinyl)-1,3-thiazole;5-propan-2-yloxy-2-(1H-pyrrol-2-yl)pyridine has a molecular weight of 2585.25 g/mol, XLogP of 24.55, 40 rotatable bonds, 4 hydrogen bond donors, and 41 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2-amino-2-oxoethyl)-5-propan-2-yloxypyridine-2-carboxamide;2-cyclopentylsulfonyl-5-propan-2-yloxypyridine;2-ethylsulfonyl-5-propan-2-yloxypyridine;3-fluoro-2-methyl-5-propan-2-yloxypyridine;2-isocyano-5-propan-2-yloxypyridine;2-(2-methylpropylsulfonyl)-5-propan-2-yloxypyridine;bis(2-methylsulfonyl-5-propan-2-yloxypyridine);5-propan-2-yloxy-2-(1H-pyrazol-4-yl)pyridine;2-(5-propan-2-yloxy-2-pyridinyl)-1,3-oxazole;2-(5-propan-2-yloxy-2-pyridinyl)-1,3-thiazole;5-propan-2-yloxy-2-(1H-pyrrol-2-yl)pyridine is sourced from PubChem (CID 157364295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).