2-(methylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-6-propylpyridine-4-carboxamide

C14H19N5O2 — CID 106408604

IUPAC2-(methylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-6-propylpyridine-4-carboxamide
SMILESCCCc1cc(C(=O)NCCc2ncno2)cc(NC)n1
InChIInChI=1S/C14H19N5O2/c1-3-4-11-7-10(8-12(15-2)19-11)14(20)16-6-5-13-17-9-18-21-13/h7-9H,3-6H2,1-2H3,(H,15,19)(H,16,20)
InChIKeyLSPQMTIXKPFODK-UHFFFAOYSA-N
MW289.34 g/mol
LogP1.43
Rot. Bonds7

About 2-(methylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-6-propylpyridine-4-carboxamide

2-(methylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-6-propylpyridine-4-carboxamide (PubChem CID 106408604) has the molecular formula C14H19N5O2 and a molecular weight of 289.34 g/mol. Its IUPAC name is 2-(methylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-6-propylpyridine-4-carboxamide.

Molecular Properties

Compound Name2-(methylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-6-propylpyridine-4-carboxamide
PubChem CID106408604
Molecular FormulaC14H19N5O2
Molecular Weight289.34 g/mol
Exact Mass289.15
IUPAC Name2-(methylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-6-propylpyridine-4-carboxamide
SMILESCCCc1cc(C(=O)NCCc2ncno2)cc(NC)n1
InChIInChI=1S/C14H19N5O2/c1-3-4-11-7-10(8-12(15-2)19-11)14(20)16-6-5-13-17-9-18-21-13/h7-9H,3-6H2,1-2H3,(H,15,19)(H,16,20)
InChIKeyLSPQMTIXKPFODK-UHFFFAOYSA-N
XLogP1.43
TPSA92.94 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

6-(methylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyrazine-2-carboxamide
CID 106408662
N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-6-(propylamino)pyridine-3-carboxamide
CID 106408591
2-(methylamino)-N-(3-methylpentan-3-yl)-6-propylpyridine-4-carboxamide
CID 106331240
4-amino-3-methyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]benzamide
CID 106391499
2-chloro-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-4-carboxamide
CID 103743995
2-(methylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-3-carboxamide
CID 106408720
2-ethyl-6-(methylamino)-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-4-carboxamide
CID 106106349
N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-6-(propylamino)pyrazine-2-carboxamide
CID 106408660
N,2-diethyl-6-(propylamino)pyridine-4-carboxamide
CID 113380952
4-amino-1-ethyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyrrole-2-carboxamide
CID 114182801
4-hydrazinyl-3-methyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]benzamide
CID 106409338
6-chloro-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-3-carboxamide
CID 103744003

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-6-propylpyridine-4-carboxamide?
The IUPAC name of 2-(methylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-6-propylpyridine-4-carboxamide (CID 106408604) is 2-(methylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-6-propylpyridine-4-carboxamide.
What is the SMILES notation for 2-(methylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-6-propylpyridine-4-carboxamide?
The canonical SMILES for 2-(methylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-6-propylpyridine-4-carboxamide is CCCc1cc(C(=O)NCCc2ncno2)cc(NC)n1.
What is the InChIKey of 2-(methylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-6-propylpyridine-4-carboxamide?
The InChIKey is LSPQMTIXKPFODK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O2/c1-3-4-11-7-10(8-12(15-2)19-11)14(20)16-6-5-13-17-9-18-21-13/h7-9H,3-6H2,1-2H3,(H,15,19)(H,16,20).
What are the key properties of 2-(methylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-6-propylpyridine-4-carboxamide?
2-(methylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-6-propylpyridine-4-carboxamide has a molecular weight of 289.34 g/mol, XLogP of 1.43, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-6-propylpyridine-4-carboxamide is sourced from PubChem (CID 106408604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).