N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-5-(4-methylphenyl)-1-(5-methyl-2-pyridinyl)-6-oxopyridine-3-carboxamide

C24H23N5O3 — CID 46194383

IUPACN-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-5-(4-methylphenyl)-1-(5-methyl-2-pyridinyl)-6-oxopyridine-3-carboxamide
SMILESCc1ccc(-c2cc(C(=O)N[C@H](C)c3nc(C)no3)cn(-c3ccc(C)cn3)c2=O)cc1
InChIInChI=1S/C24H23N5O3/c1-14-5-8-18(9-6-14)20-11-19(22(30)26-16(3)23-27-17(4)28-32-23)13-29(24(20)31)21-10-7-15(2)12-25-21/h5-13,16H,1-4H3,(H,26,30)/t16-/m1/s1
InChIKeyFEVBUCHGNPRSTD-MRXNPFEDSA-N
MW429.48 g/mol
LogP3.70
Rot. Bonds5

About N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-5-(4-methylphenyl)-1-(5-methyl-2-pyridinyl)-6-oxopyridine-3-carboxamide

N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-5-(4-methylphenyl)-1-(5-methyl-2-pyridinyl)-6-oxopyridine-3-carboxamide (PubChem CID 46194383) has the molecular formula C24H23N5O3 and a molecular weight of 429.48 g/mol. Its IUPAC name is N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-5-(4-methylphenyl)-1-(5-methyl-2-pyridinyl)-6-oxopyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-5-(4-methylphenyl)-1-(5-methyl-2-pyridinyl)-6-oxopyridine-3-carboxamide
PubChem CID46194383
Molecular FormulaC24H23N5O3
Molecular Weight429.48 g/mol
Exact Mass429.18
IUPAC NameN-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-5-(4-methylphenyl)-1-(5-methyl-2-pyridinyl)-6-oxopyridine-3-carboxamide
SMILESCc1ccc(-c2cc(C(=O)N[C@H](C)c3nc(C)no3)cn(-c3ccc(C)cn3)c2=O)cc1
InChIInChI=1S/C24H23N5O3/c1-14-5-8-18(9-6-14)20-11-19(22(30)26-16(3)23-27-17(4)28-32-23)13-29(24(20)31)21-10-7-15(2)12-25-21/h5-13,16H,1-4H3,(H,26,30)/t16-/m1/s1
InChIKeyFEVBUCHGNPRSTD-MRXNPFEDSA-N
XLogP3.70
TPSA102.91 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500429.48
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-5-(4-methylphenyl)-1-(5-methyl-2-pyridinyl)-6-oxopyridine-3-carboxamide with MolForge

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Related Compounds

5-(4-fluorophenyl)-N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-6-oxo-1-pyridin-2-ylpyridine-3-carboxamide
CID 46195217
5-(4-fluorophenyl)-N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-6-oxo-1-propan-2-ylpyridine-3-carboxamide
CID 46195075
5-(2-fluoro-4-methylphenyl)-N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyridine-3-carboxamide
CID 46194002
2,4-dimethyl-N-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]benzamide
CID 94789301
5-cyclopropyl-1-(5-methyl-2-pyridinyl)-6-oxo-N-[(1R)-1-[2-(trifluoromethyl)pyrimidin-5-yl]ethyl]pyridine-3-carboxamide
CID 46194652
2-methyl-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyrazole-3-carboxamide
CID 146083478
3,4,5-trimethoxy-N-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]benzamide
CID 94809095
7-(4-fluorophenyl)-N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-2-phenyl-3H-benzimidazole-5-carboxamide
CID 46916369
methyl 5-(4-fluorophenyl)-1-(5-methoxycarbonyl-2-pyridinyl)-6-oxopyridine-3-carboxylate
CID 67337653
N-[1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]-4-pyridin-4-ylbenzamide
CID 25211295
4-fluoro-N-[1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide
CID 17101349
N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-3-(trifluoromethyl)benzamide
CID 52800488

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-5-(4-methylphenyl)-1-(5-methyl-2-pyridinyl)-6-oxopyridine-3-carboxamide?
The IUPAC name of N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-5-(4-methylphenyl)-1-(5-methyl-2-pyridinyl)-6-oxopyridine-3-carboxamide (CID 46194383) is N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-5-(4-methylphenyl)-1-(5-methyl-2-pyridinyl)-6-oxopyridine-3-carboxamide.
What is the SMILES notation for N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-5-(4-methylphenyl)-1-(5-methyl-2-pyridinyl)-6-oxopyridine-3-carboxamide?
The canonical SMILES for N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-5-(4-methylphenyl)-1-(5-methyl-2-pyridinyl)-6-oxopyridine-3-carboxamide is Cc1ccc(-c2cc(C(=O)N[C@H](C)c3nc(C)no3)cn(-c3ccc(C)cn3)c2=O)cc1.
What is the InChIKey of N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-5-(4-methylphenyl)-1-(5-methyl-2-pyridinyl)-6-oxopyridine-3-carboxamide?
The InChIKey is FEVBUCHGNPRSTD-MRXNPFEDSA-N. The full InChI is InChI=1S/C24H23N5O3/c1-14-5-8-18(9-6-14)20-11-19(22(30)26-16(3)23-27-17(4)28-32-23)13-29(24(20)31)21-10-7-15(2)12-25-21/h5-13,16H,1-4H3,(H,26,30)/t16-/m1/s1.
What are the key properties of N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-5-(4-methylphenyl)-1-(5-methyl-2-pyridinyl)-6-oxopyridine-3-carboxamide?
N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-5-(4-methylphenyl)-1-(5-methyl-2-pyridinyl)-6-oxopyridine-3-carboxamide has a molecular weight of 429.48 g/mol, XLogP of 3.70, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-5-(4-methylphenyl)-1-(5-methyl-2-pyridinyl)-6-oxopyridine-3-carboxamide is sourced from PubChem (CID 46194383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).