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

C14H18N4O2 — CID 146086911

IUPAC4-ethyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-yl]pyridine-2-carboxamide
SMILESCCc1ccnc(C(=O)NC(C)(C)c2noc(C)n2)c1
InChIInChI=1S/C14H18N4O2/c1-5-10-6-7-15-11(8-10)12(19)17-14(3,4)13-16-9(2)20-18-13/h6-8H,5H2,1-4H3,(H,17,19)
InChIKeyBNGWPNKWFCZSCN-UHFFFAOYSA-N
MW274.32 g/mol
LogP2.00
Rot. Bonds4

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

4-ethyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-yl]pyridine-2-carboxamide (PubChem CID 146086911) has the molecular formula C14H18N4O2 and a molecular weight of 274.32 g/mol. Its IUPAC name is 4-ethyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-yl]pyridine-2-carboxamide.

Molecular Properties

Compound Name4-ethyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-yl]pyridine-2-carboxamide
PubChem CID146086911
Molecular FormulaC14H18N4O2
Molecular Weight274.32 g/mol
Exact Mass274.14
IUPAC Name4-ethyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-yl]pyridine-2-carboxamide
SMILESCCc1ccnc(C(=O)NC(C)(C)c2noc(C)n2)c1
InChIInChI=1S/C14H18N4O2/c1-5-10-6-7-15-11(8-10)12(19)17-14(3,4)13-16-9(2)20-18-13/h6-8H,5H2,1-4H3,(H,17,19)
InChIKeyBNGWPNKWFCZSCN-UHFFFAOYSA-N
XLogP2.00
TPSA80.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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

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Related Compounds

N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-yl]-3-pyrrolidin-1-ylpyridine-2-carboxamide
CID 123737871
tert-butyl N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-yl]carbamate
CID 71113127
6-(4-chlorophenyl)-5-(cyclopropylmethoxy)-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-yl]pyridine-2-carboxamide
CID 118418676
5-(4-bromophenyl)-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-yl]thiophene-2-carboxamide
CID 56547309
2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-yl]acetamide
CID 56547178
6-(diethylsulfamoyl)-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-yl]-2-oxo-1H-quinoline-4-carboxamide
CID 56547532
4-ethyl-N-[(1S,4R)-4-(hydroxymethyl)cyclopent-2-en-1-yl]pyridine-2-carboxamide
CID 132970516
N-(1,1-dioxothian-4-yl)-4-ethylpyridine-2-carboxamide
CID 146125648
1-tert-butyl-3-(4-ethyl-2-pyridinyl)urea
CID 143056768
N-(1-amino-2-methylpropan-2-yl)-4-methylpyridine-2-carboxamide
CID 110833934
4-[2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-ylsulfamoyl]thiophene-2-carboxylic acid
CID 146134175
4-ethyl-N-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]pyridine-2-carboxamide
CID 136520401

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-yl]pyridine-2-carboxamide?
The IUPAC name of 4-ethyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-yl]pyridine-2-carboxamide (CID 146086911) is 4-ethyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-yl]pyridine-2-carboxamide.
What is the SMILES notation for 4-ethyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-yl]pyridine-2-carboxamide?
The canonical SMILES for 4-ethyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-yl]pyridine-2-carboxamide is CCc1ccnc(C(=O)NC(C)(C)c2noc(C)n2)c1.
What is the InChIKey of 4-ethyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-yl]pyridine-2-carboxamide?
The InChIKey is BNGWPNKWFCZSCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O2/c1-5-10-6-7-15-11(8-10)12(19)17-14(3,4)13-16-9(2)20-18-13/h6-8H,5H2,1-4H3,(H,17,19).
What are the key properties of 4-ethyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-yl]pyridine-2-carboxamide?
4-ethyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-yl]pyridine-2-carboxamide has a molecular weight of 274.32 g/mol, XLogP of 2.00, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-yl]pyridine-2-carboxamide is sourced from PubChem (CID 146086911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).