2-(ethylamino)-N-(oxan-4-yl)pyridine-4-carboxamide

C13H19N3O2 — CID 62170267

IUPAC2-(ethylamino)-N-(oxan-4-yl)pyridine-4-carboxamide
SMILESCCNc1cc(C(=O)NC2CCOCC2)ccn1
InChIInChI=1S/C13H19N3O2/c1-2-14-12-9-10(3-6-15-12)13(17)16-11-4-7-18-8-5-11/h3,6,9,11H,2,4-5,7-8H2,1H3,(H,14,15)(H,16,17)
InChIKeyBUPJXQUMEJVCAG-UHFFFAOYSA-N
MW249.31 g/mol
LogP1.42
Rot. Bonds4

About 2-(ethylamino)-N-(oxan-4-yl)pyridine-4-carboxamide

2-(ethylamino)-N-(oxan-4-yl)pyridine-4-carboxamide (PubChem CID 62170267) has the molecular formula C13H19N3O2 and a molecular weight of 249.31 g/mol. Its IUPAC name is 2-(ethylamino)-N-(oxan-4-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(oxan-4-yl)pyridine-4-carboxamide
PubChem CID62170267
Molecular FormulaC13H19N3O2
Molecular Weight249.31 g/mol
Exact Mass249.15
IUPAC Name2-(ethylamino)-N-(oxan-4-yl)pyridine-4-carboxamide
SMILESCCNc1cc(C(=O)NC2CCOCC2)ccn1
InChIInChI=1S/C13H19N3O2/c1-2-14-12-9-10(3-6-15-12)13(17)16-11-4-7-18-8-5-11/h3,6,9,11H,2,4-5,7-8H2,1H3,(H,14,15)(H,16,17)
InChIKeyBUPJXQUMEJVCAG-UHFFFAOYSA-N
XLogP1.42
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 ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopentyl-2-(ethylamino)pyridine-4-carboxamide
CID 62173243
N-(oxan-3-yl)-2-(propylamino)pyridine-4-carboxamide
CID 63362128
2-(ethylamino)-N-(3-ethylsulfanylcyclopentyl)pyridine-4-carboxamide
CID 103738205
2-(ethylamino)-N-(7-oxabicyclo[2.2.1]heptan-2-yl)pyridine-4-carboxamide
CID 80601928
4-(ethylamino)-3,5-difluoro-N-(oxan-4-yl)benzamide
CID 63184878
2-(oxan-4-ylamino)pyridine-4-carboxylic acid
CID 43610330
2-(ethylamino)-6-methyl-N-(oxolan-3-yl)pyridine-4-carboxamide
CID 113379136
N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-2-(propylamino)pyridine-4-carboxamide
CID 59761490
2-methyl-N-(oxolan-3-yl)pyridine-4-carboxamide
CID 139360784
N-methyl-N-(oxan-4-ylmethyl)-2-(propylamino)pyridine-4-carboxamide
CID 63707435
N-(oxan-4-yl)-4-(propylamino)pyridine-2-carboxamide
CID 55046881
4-(4-ethyl-2-pyridinyl)-N-(oxan-4-yl)benzamide
CID 167003948

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(oxan-4-yl)pyridine-4-carboxamide?
The IUPAC name of 2-(ethylamino)-N-(oxan-4-yl)pyridine-4-carboxamide (CID 62170267) is 2-(ethylamino)-N-(oxan-4-yl)pyridine-4-carboxamide.
What is the SMILES notation for 2-(ethylamino)-N-(oxan-4-yl)pyridine-4-carboxamide?
The canonical SMILES for 2-(ethylamino)-N-(oxan-4-yl)pyridine-4-carboxamide is CCNc1cc(C(=O)NC2CCOCC2)ccn1.
What is the InChIKey of 2-(ethylamino)-N-(oxan-4-yl)pyridine-4-carboxamide?
The InChIKey is BUPJXQUMEJVCAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2/c1-2-14-12-9-10(3-6-15-12)13(17)16-11-4-7-18-8-5-11/h3,6,9,11H,2,4-5,7-8H2,1H3,(H,14,15)(H,16,17).
What are the key properties of 2-(ethylamino)-N-(oxan-4-yl)pyridine-4-carboxamide?
2-(ethylamino)-N-(oxan-4-yl)pyridine-4-carboxamide has a molecular weight of 249.31 g/mol, XLogP of 1.42, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(oxan-4-yl)pyridine-4-carboxamide is sourced from PubChem (CID 62170267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).