2-(ethylamino)-6-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-4-carboxamide

C12H15N5O2 — CID 106408556

IUPAC2-(ethylamino)-6-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-4-carboxamide
SMILESCCNc1cc(C(=O)NCc2ncon2)cc(C)n1
InChIInChI=1S/C12H15N5O2/c1-3-13-10-5-9(4-8(2)16-10)12(18)14-6-11-15-7-19-17-11/h4-5,7H,3,6H2,1-2H3,(H,13,16)(H,14,18)
InChIKeyMMBDXPLUVAQYJG-UHFFFAOYSA-N
MW261.28 g/mol
LogP1.13
Rot. Bonds5

About 2-(ethylamino)-6-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-4-carboxamide

2-(ethylamino)-6-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-4-carboxamide (PubChem CID 106408556) has the molecular formula C12H15N5O2 and a molecular weight of 261.28 g/mol. Its IUPAC name is 2-(ethylamino)-6-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-(ethylamino)-6-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-4-carboxamide
PubChem CID106408556
Molecular FormulaC12H15N5O2
Molecular Weight261.28 g/mol
Exact Mass261.12
IUPAC Name2-(ethylamino)-6-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-4-carboxamide
SMILESCCNc1cc(C(=O)NCc2ncon2)cc(C)n1
InChIInChI=1S/C12H15N5O2/c1-3-13-10-5-9(4-8(2)16-10)12(18)14-6-11-15-7-19-17-11/h4-5,7H,3,6H2,1-2H3,(H,13,16)(H,14,18)
InChIKeyMMBDXPLUVAQYJG-UHFFFAOYSA-N
XLogP1.13
TPSA92.94 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.28
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-(ethylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)-6-propan-2-ylpyridine-4-carboxamide
CID 106408493
3,5-difluoro-N-(1,2,4-oxadiazol-3-ylmethyl)-4-(propylamino)benzamide
CID 106408572
2-(methylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-4-carboxamide
CID 114185141
2-(ethylamino)-6-methyl-N-[(4-methyl-3-pyridinyl)methyl]pyridine-4-carboxamide
CID 114957522
2-(ethylamino)-6-methyl-N-(pyridazin-3-ylmethyl)pyridine-4-carboxamide
CID 106897686
2-(ethylamino)-6-methyl-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]pyridine-4-carboxamide
CID 106383412
2,6-dimethyl-N-(1,2,4-oxadiazol-3-ylmethyl)pyrimidin-4-amine
CID 106403332
3-(3-aminoprop-1-ynyl)-5-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)benzamide
CID 106406846
2-(ethylamino)-6-methyl-N-[(2-methylcyclopentyl)methyl]pyridine-4-carboxamide
CID 107420540
3,6-dimethyl-2-(1,2,4-oxadiazol-3-ylmethylcarbamoyl)benzoic acid
CID 106394631
N-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-(ethylamino)-6-methylpyridine-4-carboxamide
CID 114389401
N-(4-amino-2-methyl-4-oxobutan-2-yl)-2-(ethylamino)-6-methylpyridine-4-carboxamide
CID 106098439

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-6-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-4-carboxamide?
The IUPAC name of 2-(ethylamino)-6-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-4-carboxamide (CID 106408556) is 2-(ethylamino)-6-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-4-carboxamide.
What is the SMILES notation for 2-(ethylamino)-6-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-4-carboxamide?
The canonical SMILES for 2-(ethylamino)-6-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-4-carboxamide is CCNc1cc(C(=O)NCc2ncon2)cc(C)n1.
What is the InChIKey of 2-(ethylamino)-6-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-4-carboxamide?
The InChIKey is MMBDXPLUVAQYJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5O2/c1-3-13-10-5-9(4-8(2)16-10)12(18)14-6-11-15-7-19-17-11/h4-5,7H,3,6H2,1-2H3,(H,13,16)(H,14,18).
What are the key properties of 2-(ethylamino)-6-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-4-carboxamide?
2-(ethylamino)-6-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-4-carboxamide has a molecular weight of 261.28 g/mol, XLogP of 1.13, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-6-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-4-carboxamide is sourced from PubChem (CID 106408556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).