1-ethyl-N-methyl-2-oxo-N-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-4-carboxamide

C15H20N4O3 — CID 131943602

IUPAC1-ethyl-N-methyl-2-oxo-N-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-4-carboxamide
SMILESCCCc1noc(CN(C)C(=O)c2ccn(CC)c(=O)c2)n1
InChIInChI=1S/C15H20N4O3/c1-4-6-12-16-13(22-17-12)10-18(3)15(21)11-7-8-19(5-2)14(20)9-11/h7-9H,4-6,10H2,1-3H3
InChIKeyFFSOPARYGOQNTL-UHFFFAOYSA-N
MW304.35 g/mol
LogP1.48
Rot. Bonds6

About 1-ethyl-N-methyl-2-oxo-N-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-4-carboxamide

1-ethyl-N-methyl-2-oxo-N-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-4-carboxamide (PubChem CID 131943602) has the molecular formula C15H20N4O3 and a molecular weight of 304.35 g/mol. Its IUPAC name is 1-ethyl-N-methyl-2-oxo-N-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-4-carboxamide.

Molecular Properties

Compound Name1-ethyl-N-methyl-2-oxo-N-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-4-carboxamide
PubChem CID131943602
Molecular FormulaC15H20N4O3
Molecular Weight304.35 g/mol
Exact Mass304.15
IUPAC Name1-ethyl-N-methyl-2-oxo-N-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-4-carboxamide
SMILESCCCc1noc(CN(C)C(=O)c2ccn(CC)c(=O)c2)n1
InChIInChI=1S/C15H20N4O3/c1-4-6-12-16-13(22-17-12)10-18(3)15(21)11-7-8-19(5-2)14(20)9-11/h7-9H,4-6,10H2,1-3H3
InChIKeyFFSOPARYGOQNTL-UHFFFAOYSA-N
XLogP1.48
TPSA81.23 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 51.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

2-cyclohexyl-N-methyl-N-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]-1,3-benzoxazole-6-carboxamide
CID 72904518
1-(1,3-benzodioxol-5-yl)-N,4-dimethyl-2-oxo-N-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-3-carboxamide
CID 172663472
N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-1H-indole-6-carboxamide
CID 29027206
1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]indole-5-carboxylic acid
CID 63750375
1-methyl-1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]-3-(1-propyltriazol-4-yl)urea
CID 118781465
N-ethyl-N,1-dimethyl-2-oxopyridine-4-carboxamide
CID 103612566
N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-4-(2-methylsulfanylimidazol-1-yl)benzamide
CID 56510089
N,N-dimethyl-1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]-2,3-dihydroindole-5-carboxamide
CID 75375177
N-methyl-N-[[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]methyl]-4-(tetrazol-1-yl)benzamide
CID 131923845
N-ethyl-4-methyl-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]-2,3-dihydro-1,4-benzoxazine-7-carboxamide
CID 50956228
N,3-dimethyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide
CID 8835651
N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-2,4,5-trimethoxy-N-methylbenzamide
CID 52886359

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-methyl-2-oxo-N-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-4-carboxamide?
The IUPAC name of 1-ethyl-N-methyl-2-oxo-N-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-4-carboxamide (CID 131943602) is 1-ethyl-N-methyl-2-oxo-N-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-4-carboxamide.
What is the SMILES notation for 1-ethyl-N-methyl-2-oxo-N-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-4-carboxamide?
The canonical SMILES for 1-ethyl-N-methyl-2-oxo-N-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-4-carboxamide is CCCc1noc(CN(C)C(=O)c2ccn(CC)c(=O)c2)n1.
What is the InChIKey of 1-ethyl-N-methyl-2-oxo-N-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-4-carboxamide?
The InChIKey is FFSOPARYGOQNTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O3/c1-4-6-12-16-13(22-17-12)10-18(3)15(21)11-7-8-19(5-2)14(20)9-11/h7-9H,4-6,10H2,1-3H3.
What are the key properties of 1-ethyl-N-methyl-2-oxo-N-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-4-carboxamide?
1-ethyl-N-methyl-2-oxo-N-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-4-carboxamide has a molecular weight of 304.35 g/mol, XLogP of 1.48, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-methyl-2-oxo-N-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-4-carboxamide is sourced from PubChem (CID 131943602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).