N-(1-adamantyl)-6-phenylmethoxypyridine-3-carboxamide;N-(cyclobutylmethyl)-6-phenylmethoxypyridine-3-carboxamide;N-[(1R)-1-cyclohexylethyl]-6-[(3-fluorophenyl)methoxy]-4-methylpyridine-3-carboxamide;N-cyclopentyl-6-phenylmethoxypyridine-3-carboxamide;N-[(2R)-3,3-dimethylbutan-2-yl]-6-[(3-fluorophenyl)methoxy]pyridine-3-carboxamide

C100H116F2N10O10 — CID 158030361

About N-(1-adamantyl)-6-phenylmethoxypyridine-3-carboxamide;N-(cyclobutylmethyl)-6-phenylmethoxypyridine-3-carboxamide;N-[(1R)-1-cyclohexylethyl]-6-[(3-fluorophenyl)methoxy]-4-methylpyridine-3-carboxamide;N-cyclopentyl-6-phenylmethoxypyridine-3-carboxamide;N-[(2R)-3,3-dimethylbutan-2-yl]-6-[(3-fluorophenyl)methoxy]pyridine-3-carboxamide

N-(1-adamantyl)-6-phenylmethoxypyridine-3-carboxamide;N-(cyclobutylmethyl)-6-phenylmethoxypyridine-3-carboxamide;N-[(1R)-1-cyclohexylethyl]-6-[(3-fluorophenyl)methoxy]-4-methylpyridine-3-carboxamide;N-cyclopentyl-6-phenylmethoxypyridine-3-carboxamide;N-[(2R)-3,3-dimethylbutan-2-yl]-6-[(3-fluorophenyl)methoxy]pyridine-3-carboxamide (PubChem CID 158030361) has the molecular formula C100H116F2N10O10 and a molecular weight of 1656.08 g/mol. Its IUPAC name is N-(1-adamantyl)-6-phenylmethoxypyridine-3-carboxamide;N-(cyclobutylmethyl)-6-phenylmethoxypyridine-3-carboxamide;N-[(1R)-1-cyclohexylethyl]-6-[(3-fluorophenyl)methoxy]-4-methylpyridine-3-carboxamide;N-cyclopentyl-6-phenylmethoxypyridine-3-carboxamide;N-[(2R)-3,3-dimethylbutan-2-yl]-6-[(3-fluorophenyl)methoxy]pyridine-3-carboxamide.

Molecular Properties

• Compound Name: N-(1-adamantyl)-6-phenylmethoxypyridine-3-carboxamide;N-(cyclobutylmethyl)-6-phenylmethoxypyridine-3-carboxamide;N-[(1R)-1-cyclohexylethyl]-6-[(3-fluorophenyl)methoxy]-4-methylpyridine-3-carboxamide;N-cyclopentyl-6-phenylmethoxypyridine-3-carboxamide;N-[(2R)-3,3-dimethylbutan-2-yl]-6-[(3-fluorophenyl)methoxy]pyridine-3-carboxamide
• PubChem CID: 158030361
• Molecular Formula: C100H116F2N10O10
• Molecular Weight: 1656.08 g/mol
• Exact Mass: 1654.88
• IUPAC Name: N-(1-adamantyl)-6-phenylmethoxypyridine-3-carboxamide;N-(cyclobutylmethyl)-6-phenylmethoxypyridine-3-carboxamide;N-[(1R)-1-cyclohexylethyl]-6-[(3-fluorophenyl)methoxy]-4-methylpyridine-3-carboxamide;N-cyclopentyl-6-phenylmethoxypyridine-3-carboxamide;N-[(2R)-3,3-dimethylbutan-2-yl]-6-[(3-fluorophenyl)methoxy]pyridine-3-carboxamide
• SMILES: C[C@@H](NC(=O)c1ccc(OCc2cccc(F)c2)nc1)C(C)(C)C.Cc1cc(OCc2cccc(F)c2)ncc1C(=O)N[C@H](C)C1CCCCC1.O=C(NC12CC3CC(CC(C3)C1)C2)c1ccc(OCc2ccccc2)nc1.O=C(NC1CCCC1)c1ccc(OCc2ccccc2)nc1.O=C(NCC1CCC1)c1ccc(OCc2ccccc2)nc1
• InChI: InChI=1S/C23H26N2O2.C22H27FN2O2.C19H23FN2O2.2C18H20N2O2/c26-22(25-23-11-17-8-18(12-23)10-19(9-17)13-23)20-6-7-21(24-14-20)27-15-16-4-2-1-3-5-16;1-15-11-21(27-14-17-7-6-10-19(23)12-17)24-13-20(15)22(26)25-16(2)18-8-4-3-5-9-18;1-13(19(2,3)4)22-18(23)15-8-9-17(21-11-15)24-12-14-6-5-7-16(20)10-14;21-18(20-16-8-4-5-9-16)15-10-11-17(19-12-15)22-13-14-6-2-1-3-7-14;21-18(20-11-14-7-4-8-14)16-9-10-17(19-12-16)22-13-15-5-2-1-3-6-15/h1-7,14,17-19H,8-13,15H2,(H,25,26);6-7,10-13,16,18H,3-5,8-9,14H2,1-2H3,(H,25,26);5-11,13H,12H2,1-4H3,(H,22,23);1-3,6-7,10-12,16H,4-5,8-9,13H2,(H,20,21);1-3,5-6,9-10,12,14H,4,7-8,11,13H2,(H,20,21)/t;16-;13-;;/m.11../s1
• InChIKey: FHCLMPKBBMDBRD-JBSIDPTNSA-N
• XLogP: 19.65
• TPSA: 256.10 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 15
• Rotatable Bonds: 27
• Heavy Atoms: 122
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1656.08
LogP ≤ 5	19.65
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	15

Frequently Asked Questions

What is the IUPAC name of N-(1-adamantyl)-6-phenylmethoxypyridine-3-carboxamide;N-(cyclobutylmethyl)-6-phenylmethoxypyridine-3-carboxamide;N-[(1R)-1-cyclohexylethyl]-6-[(3-fluorophenyl)methoxy]-4-methylpyridine-3-carboxamide;N-cyclopentyl-6-phenylmethoxypyridine-3-carboxamide;N-[(2R)-3,3-dimethylbutan-2-yl]-6-[(3-fluorophenyl)methoxy]pyridine-3-carboxamide?

The IUPAC name of N-(1-adamantyl)-6-phenylmethoxypyridine-3-carboxamide;N-(cyclobutylmethyl)-6-phenylmethoxypyridine-3-carboxamide;N-[(1R)-1-cyclohexylethyl]-6-[(3-fluorophenyl)methoxy]-4-methylpyridine-3-carboxamide;N-cyclopentyl-6-phenylmethoxypyridine-3-carboxamide;N-[(2R)-3,3-dimethylbutan-2-yl]-6-[(3-fluorophenyl)methoxy]pyridine-3-carboxamide (CID 158030361) is N-(1-adamantyl)-6-phenylmethoxypyridine-3-carboxamide;N-(cyclobutylmethyl)-6-phenylmethoxypyridine-3-carboxamide;N-[(1R)-1-cyclohexylethyl]-6-[(3-fluorophenyl)methoxy]-4-methylpyridine-3-carboxamide;N-cyclopentyl-6-phenylmethoxypyridine-3-carboxamide;N-[(2R)-3,3-dimethylbutan-2-yl]-6-[(3-fluorophenyl)methoxy]pyridine-3-carboxamide.

What is the SMILES notation for N-(1-adamantyl)-6-phenylmethoxypyridine-3-carboxamide;N-(cyclobutylmethyl)-6-phenylmethoxypyridine-3-carboxamide;N-[(1R)-1-cyclohexylethyl]-6-[(3-fluorophenyl)methoxy]-4-methylpyridine-3-carboxamide;N-cyclopentyl-6-phenylmethoxypyridine-3-carboxamide;N-[(2R)-3,3-dimethylbutan-2-yl]-6-[(3-fluorophenyl)methoxy]pyridine-3-carboxamide?

The canonical SMILES for N-(1-adamantyl)-6-phenylmethoxypyridine-3-carboxamide;N-(cyclobutylmethyl)-6-phenylmethoxypyridine-3-carboxamide;N-[(1R)-1-cyclohexylethyl]-6-[(3-fluorophenyl)methoxy]-4-methylpyridine-3-carboxamide;N-cyclopentyl-6-phenylmethoxypyridine-3-carboxamide;N-[(2R)-3,3-dimethylbutan-2-yl]-6-[(3-fluorophenyl)methoxy]pyridine-3-carboxamide is C[C@@H](NC(=O)c1ccc(OCc2cccc(F)c2)nc1)C(C)(C)C.Cc1cc(OCc2cccc(F)c2)ncc1C(=O)N[C@H](C)C1CCCCC1.O=C(NC12CC3CC(CC(C3)C1)C2)c1ccc(OCc2ccccc2)nc1.O=C(NC1CCCC1)c1ccc(OCc2ccccc2)nc1.O=C(NCC1CCC1)c1ccc(OCc2ccccc2)nc1.

What is the InChIKey of N-(1-adamantyl)-6-phenylmethoxypyridine-3-carboxamide;N-(cyclobutylmethyl)-6-phenylmethoxypyridine-3-carboxamide;N-[(1R)-1-cyclohexylethyl]-6-[(3-fluorophenyl)methoxy]-4-methylpyridine-3-carboxamide;N-cyclopentyl-6-phenylmethoxypyridine-3-carboxamide;N-[(2R)-3,3-dimethylbutan-2-yl]-6-[(3-fluorophenyl)methoxy]pyridine-3-carboxamide?

The InChIKey is FHCLMPKBBMDBRD-JBSIDPTNSA-N. The full InChI is InChI=1S/C23H26N2O2.C22H27FN2O2.C19H23FN2O2.2C18H20N2O2/c26-22(25-23-11-17-8-18(12-23)10-19(9-17)13-23)20-6-7-21(24-14-20)27-15-16-4-2-1-3-5-16;1-15-11-21(27-14-17-7-6-10-19(23)12-17)24-13-20(15)22(26)25-16(2)18-8-4-3-5-9-18;1-13(19(2,3)4)22-18(23)15-8-9-17(21-11-15)24-12-14-6-5-7-16(20)10-14;21-18(20-16-8-4-5-9-16)15-10-11-17(19-12-15)22-13-14-6-2-1-3-7-14;21-18(20-11-14-7-4-8-14)16-9-10-17(19-12-16)22-13-15-5-2-1-3-6-15/h1-7,14,17-19H,8-13,15H2,(H,25,26);6-7,10-13,16,18H,3-5,8-9,14H2,1-2H3,(H,25,26);5-11,13H,12H2,1-4H3,(H,22,23);1-3,6-7,10-12,16H,4-5,8-9,13H2,(H,20,21);1-3,5-6,9-10,12,14H,4,7-8,11,13H2,(H,20,21)/t;16-;13-;;/m.11../s1.

What are the key properties of N-(1-adamantyl)-6-phenylmethoxypyridine-3-carboxamide;N-(cyclobutylmethyl)-6-phenylmethoxypyridine-3-carboxamide;N-[(1R)-1-cyclohexylethyl]-6-[(3-fluorophenyl)methoxy]-4-methylpyridine-3-carboxamide;N-cyclopentyl-6-phenylmethoxypyridine-3-carboxamide;N-[(2R)-3,3-dimethylbutan-2-yl]-6-[(3-fluorophenyl)methoxy]pyridine-3-carboxamide?

N-(1-adamantyl)-6-phenylmethoxypyridine-3-carboxamide;N-(cyclobutylmethyl)-6-phenylmethoxypyridine-3-carboxamide;N-[(1R)-1-cyclohexylethyl]-6-[(3-fluorophenyl)methoxy]-4-methylpyridine-3-carboxamide;N-cyclopentyl-6-phenylmethoxypyridine-3-carboxamide;N-[(2R)-3,3-dimethylbutan-2-yl]-6-[(3-fluorophenyl)methoxy]pyridine-3-carboxamide has a molecular weight of 1656.08 g/mol, XLogP of 19.65, 27 rotatable bonds, 5 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for N-(1-adamantyl)-6-phenylmethoxypyridine-3-carboxamide;N-(cyclobutylmethyl)-6-phenylmethoxypyridine-3-carboxamide;N-[(1R)-1-cyclohexylethyl]-6-[(3-fluorophenyl)methoxy]-4-methylpyridine-3-carboxamide;N-cyclopentyl-6-phenylmethoxypyridine-3-carboxamide;N-[(2R)-3,3-dimethylbutan-2-yl]-6-[(3-fluorophenyl)methoxy]pyridine-3-carboxamide is sourced from PubChem (CID 158030361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).