N-ethyl-2-[ethyl-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]amino]acetamide

C14H19N5O2 — CID 133382715

IUPACN-ethyl-2-[ethyl-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]amino]acetamide
SMILESCCNC(=O)CN(CC)c1cc(-c2nc(C)no2)ccn1
InChIInChI=1S/C14H19N5O2/c1-4-15-13(20)9-19(5-2)12-8-11(6-7-16-12)14-17-10(3)18-21-14/h6-8H,4-5,9H2,1-3H3,(H,15,20)
InChIKeyHQMBWVRTYCDVRS-UHFFFAOYSA-N
MW289.34 g/mol
LogP1.40
Rot. Bonds6

About N-ethyl-2-[ethyl-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]amino]acetamide

N-ethyl-2-[ethyl-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]amino]acetamide (PubChem CID 133382715) has the molecular formula C14H19N5O2 and a molecular weight of 289.34 g/mol. Its IUPAC name is N-ethyl-2-[ethyl-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]amino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[ethyl-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]amino]acetamide
PubChem CID133382715
Molecular FormulaC14H19N5O2
Molecular Weight289.34 g/mol
Exact Mass289.15
IUPAC NameN-ethyl-2-[ethyl-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]amino]acetamide
SMILESCCNC(=O)CN(CC)c1cc(-c2nc(C)no2)ccn1
InChIInChI=1S/C14H19N5O2/c1-4-15-13(20)9-19(5-2)12-8-11(6-7-16-12)14-17-10(3)18-21-14/h6-8H,4-5,9H2,1-3H3,(H,15,20)
InChIKeyHQMBWVRTYCDVRS-UHFFFAOYSA-N
XLogP1.40
TPSA84.15 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]amino]-N-propylacetamide
CID 133383095
N-ethyl-2-[ethyl-[2-(propylamino)pyrimidin-4-yl]amino]acetamide
CID 80805066
N-methyl-N-[(5-methylfuran-2-yl)methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2-amine
CID 133382324
N-[(4-ethylphenyl)methyl]-1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]imidazole-4-carboxamide
CID 53178621
N-ethyl-2-[ethyl-(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide
CID 137015619
methyl 2-[ethyl-(4-methyl-2-pyridinyl)amino]acetate
CID 62005209
2-[ethyl-[2-(methylamino)-2-oxoethyl]amino]pyridine-4-carboxylic acid
CID 54948629
2-[N-[2-[2,3-dihydro-1H-inden-2-yl(methyl)amino]-2-oxoethyl]-2-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)anilino]-N-[2-(ethylamino)ethyl]acetamide;hydrochloride
CID 140561348
N-ethyl-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(thiophen-2-ylmethyl)pyridin-2-amine
CID 133334503
N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2-amine
CID 133350787
N-ethyl-2-[ethyl-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]amino]acetamide
CID 134001035
N-(2-methoxyethyl)-5-methyl-1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]pyrazole-4-carboxamide
CID 53178953

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[ethyl-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]amino]acetamide?
The IUPAC name of N-ethyl-2-[ethyl-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]amino]acetamide (CID 133382715) is N-ethyl-2-[ethyl-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]amino]acetamide.
What is the SMILES notation for N-ethyl-2-[ethyl-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]amino]acetamide?
The canonical SMILES for N-ethyl-2-[ethyl-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]amino]acetamide is CCNC(=O)CN(CC)c1cc(-c2nc(C)no2)ccn1.
What is the InChIKey of N-ethyl-2-[ethyl-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]amino]acetamide?
The InChIKey is HQMBWVRTYCDVRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O2/c1-4-15-13(20)9-19(5-2)12-8-11(6-7-16-12)14-17-10(3)18-21-14/h6-8H,4-5,9H2,1-3H3,(H,15,20).
What are the key properties of N-ethyl-2-[ethyl-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]amino]acetamide?
N-ethyl-2-[ethyl-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]amino]acetamide has a molecular weight of 289.34 g/mol, XLogP of 1.40, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[ethyl-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]amino]acetamide is sourced from PubChem (CID 133382715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).