2-(ethylamino)-6-methyl-N-(oxolan-3-yl)pyridine-4-carboxamide

C13H19N3O2 — CID 113379136

IUPAC2-(ethylamino)-6-methyl-N-(oxolan-3-yl)pyridine-4-carboxamide
SMILESCCNc1cc(C(=O)NC2CCOC2)cc(C)n1
InChIInChI=1S/C13H19N3O2/c1-3-14-12-7-10(6-9(2)15-12)13(17)16-11-4-5-18-8-11/h6-7,11H,3-5,8H2,1-2H3,(H,14,15)(H,16,17)
InChIKeyDNJXUXOAWIPCEK-UHFFFAOYSA-N
MW249.31 g/mol
LogP1.34
Rot. Bonds4

About 2-(ethylamino)-6-methyl-N-(oxolan-3-yl)pyridine-4-carboxamide

2-(ethylamino)-6-methyl-N-(oxolan-3-yl)pyridine-4-carboxamide (PubChem CID 113379136) has the molecular formula C13H19N3O2 and a molecular weight of 249.31 g/mol. Its IUPAC name is 2-(ethylamino)-6-methyl-N-(oxolan-3-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-(ethylamino)-6-methyl-N-(oxolan-3-yl)pyridine-4-carboxamide
PubChem CID113379136
Molecular FormulaC13H19N3O2
Molecular Weight249.31 g/mol
Exact Mass249.15
IUPAC Name2-(ethylamino)-6-methyl-N-(oxolan-3-yl)pyridine-4-carboxamide
SMILESCCNc1cc(C(=O)NC2CCOC2)cc(C)n1
InChIInChI=1S/C13H19N3O2/c1-3-14-12-7-10(6-9(2)15-12)13(17)16-11-4-5-18-8-11/h6-7,11H,3-5,8H2,1-2H3,(H,14,15)(H,16,17)
InChIKeyDNJXUXOAWIPCEK-UHFFFAOYSA-N
XLogP1.34
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-N-(oxolan-3-yl)pyridine-4-carboxamide
CID 139360784
2-(ethylamino)-N-(oxan-4-yl)pyridine-4-carboxamide
CID 62170267
2-(ethylamino)-4-methyl-N-(oxolan-3-yl)benzamide
CID 80714846
4-(ethylamino)-3,5-difluoro-N-(oxan-4-yl)benzamide
CID 63184878
3-(4,6-dimethylpyrimidin-2-yl)-N-[(3S)-oxolan-3-yl]benzamide
CID 125174867
3-(ethylamino)-4-nitro-N-(oxolan-3-yl)benzamide
CID 80715844
2,3-dimethyl-5-(oxolan-3-ylcarbamoyl)benzenesulfonyl chloride
CID 80716250
2-(ethylamino)-6-methyl-N-[(2-methylcyclopentyl)methyl]pyridine-4-carboxamide
CID 107420540
3-(2-methyl-6-propylpyrimidin-4-yl)-N-[(3S)-oxolan-3-yl]benzamide
CID 125435137
N-(oxan-3-yl)-2-(propylamino)pyridine-4-carboxamide
CID 63362128
N-[4-(hydroxymethyl)cyclohexyl]-2-methyl-6-(2,2,2-trifluoroethylamino)pyridine-4-carboxamide
CID 126835006
3,5-difluoro-N-(oxan-3-yl)-4-(propylamino)benzamide
CID 63362445

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-6-methyl-N-(oxolan-3-yl)pyridine-4-carboxamide?
The IUPAC name of 2-(ethylamino)-6-methyl-N-(oxolan-3-yl)pyridine-4-carboxamide (CID 113379136) is 2-(ethylamino)-6-methyl-N-(oxolan-3-yl)pyridine-4-carboxamide.
What is the SMILES notation for 2-(ethylamino)-6-methyl-N-(oxolan-3-yl)pyridine-4-carboxamide?
The canonical SMILES for 2-(ethylamino)-6-methyl-N-(oxolan-3-yl)pyridine-4-carboxamide is CCNc1cc(C(=O)NC2CCOC2)cc(C)n1.
What is the InChIKey of 2-(ethylamino)-6-methyl-N-(oxolan-3-yl)pyridine-4-carboxamide?
The InChIKey is DNJXUXOAWIPCEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2/c1-3-14-12-7-10(6-9(2)15-12)13(17)16-11-4-5-18-8-11/h6-7,11H,3-5,8H2,1-2H3,(H,14,15)(H,16,17).
What are the key properties of 2-(ethylamino)-6-methyl-N-(oxolan-3-yl)pyridine-4-carboxamide?
2-(ethylamino)-6-methyl-N-(oxolan-3-yl)pyridine-4-carboxamide has a molecular weight of 249.31 g/mol, XLogP of 1.34, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-6-methyl-N-(oxolan-3-yl)pyridine-4-carboxamide is sourced from PubChem (CID 113379136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).