1-cyclopropyl-N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N,4-dimethyl-2-oxopyridine-3-carboxamide

C16H20N4O3 — CID 172655430

IUPAC1-cyclopropyl-N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N,4-dimethyl-2-oxopyridine-3-carboxamide
SMILESCCc1nc(CN(C)C(=O)c2c(C)ccn(C3CC3)c2=O)no1
InChIInChI=1S/C16H20N4O3/c1-4-13-17-12(18-23-13)9-19(3)15(21)14-10(2)7-8-20(16(14)22)11-5-6-11/h7-8,11H,4-6,9H2,1-3H3
InChIKeyYFENKMHIMXWSIX-UHFFFAOYSA-N
MW316.36 g/mol
LogP1.71
Rot. Bonds5

About 1-cyclopropyl-N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N,4-dimethyl-2-oxopyridine-3-carboxamide

1-cyclopropyl-N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N,4-dimethyl-2-oxopyridine-3-carboxamide (PubChem CID 172655430) has the molecular formula C16H20N4O3 and a molecular weight of 316.36 g/mol. Its IUPAC name is 1-cyclopropyl-N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N,4-dimethyl-2-oxopyridine-3-carboxamide.

Molecular Properties

Compound Name1-cyclopropyl-N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N,4-dimethyl-2-oxopyridine-3-carboxamide
PubChem CID172655430
Molecular FormulaC16H20N4O3
Molecular Weight316.36 g/mol
Exact Mass316.15
IUPAC Name1-cyclopropyl-N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N,4-dimethyl-2-oxopyridine-3-carboxamide
SMILESCCc1nc(CN(C)C(=O)c2c(C)ccn(C3CC3)c2=O)no1
InChIInChI=1S/C16H20N4O3/c1-4-13-17-12(18-23-13)9-19(3)15(21)14-10(2)7-8-20(16(14)22)11-5-6-11/h7-8,11H,4-6,9H2,1-3H3
InChIKeyYFENKMHIMXWSIX-UHFFFAOYSA-N
XLogP1.71
TPSA81.23 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.36
LogP ≤ 51.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 1-cyclopropyl-N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N,4-dimethyl-2-oxopyridine-3-carboxamide with MolForge

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Related Compounds

1-cyclopropyl-N,4-dimethyl-2-oxo-N-[(4-propyl-1,2,4-triazol-3-yl)methyl]pyridine-3-carboxamide
CID 172669335
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-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-2-(3-methyl-2-oxopyrrolidin-1-yl)acetamide
CID 72845145
1-(1,3-benzodioxol-5-ylmethyl)-N-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-N,4-dimethyl-2-oxopyridine-3-carboxamide
CID 172664857
1-cyclopropyl-N-ethyl-4-methyl-N-[(4-methylsulfanylphenyl)methyl]-2-oxopyridine-3-carboxamide
CID 172671706
1-cyclopropyl-4-methyl-N-[(5-methylthiophen-2-yl)methyl]-2-oxo-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide
CID 172659790
N,4-dimethyl-2-oxo-1-piperidin-4-yl-N-[(3-thiophen-2-yl-1H-pyrazol-5-yl)methyl]pyridine-3-carboxamide;hydrochloride
CID 172911318
N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-2-(4-methylphenyl)-6-oxo-1H-pyrimidine-5-carboxamide
CID 70745592
1-cyclopropyl-N-[(4-fluorophenyl)methyl]-N-(2-hydroxyethyl)-4-methyl-2-oxopyridine-3-carboxamide
CID 172665801
4-[4-[(dimethylamino)methyl]-2-(hydroxymethyl)phenyl]-N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-methylbenzamide
CID 164688280
N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-5-oxo-3-phenylmorpholine-2-carboxamide
CID 171359208
N-ethyl-1-(4-fluorophenyl)-4-methyl-N-[[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]methyl]-2-oxopyridine-3-carboxamide
CID 172667244

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N,4-dimethyl-2-oxopyridine-3-carboxamide?
The IUPAC name of 1-cyclopropyl-N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N,4-dimethyl-2-oxopyridine-3-carboxamide (CID 172655430) is 1-cyclopropyl-N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N,4-dimethyl-2-oxopyridine-3-carboxamide.
What is the SMILES notation for 1-cyclopropyl-N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N,4-dimethyl-2-oxopyridine-3-carboxamide?
The canonical SMILES for 1-cyclopropyl-N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N,4-dimethyl-2-oxopyridine-3-carboxamide is CCc1nc(CN(C)C(=O)c2c(C)ccn(C3CC3)c2=O)no1.
What is the InChIKey of 1-cyclopropyl-N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N,4-dimethyl-2-oxopyridine-3-carboxamide?
The InChIKey is YFENKMHIMXWSIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O3/c1-4-13-17-12(18-23-13)9-19(3)15(21)14-10(2)7-8-20(16(14)22)11-5-6-11/h7-8,11H,4-6,9H2,1-3H3.
What are the key properties of 1-cyclopropyl-N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N,4-dimethyl-2-oxopyridine-3-carboxamide?
1-cyclopropyl-N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N,4-dimethyl-2-oxopyridine-3-carboxamide has a molecular weight of 316.36 g/mol, XLogP of 1.71, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N,4-dimethyl-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 172655430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).