2-(ethylamino)-N-(7-oxabicyclo[2.2.1]heptan-2-yl)pyridine-4-carboxamide

C14H19N3O2 — CID 80601928

IUPAC2-(ethylamino)-N-(7-oxabicyclo[2.2.1]heptan-2-yl)pyridine-4-carboxamide
SMILESCCNc1cc(C(=O)NC2CC3CCC2O3)ccn1
InChIInChI=1S/C14H19N3O2/c1-2-15-13-7-9(5-6-16-13)14(18)17-11-8-10-3-4-12(11)19-10/h5-7,10-12H,2-4,8H2,1H3,(H,15,16)(H,17,18)
InChIKeyBNTKPVSWWIWGBM-UHFFFAOYSA-N
MW261.32 g/mol
LogP1.56
Rot. Bonds4

About 2-(ethylamino)-N-(7-oxabicyclo[2.2.1]heptan-2-yl)pyridine-4-carboxamide

2-(ethylamino)-N-(7-oxabicyclo[2.2.1]heptan-2-yl)pyridine-4-carboxamide (PubChem CID 80601928) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is 2-(ethylamino)-N-(7-oxabicyclo[2.2.1]heptan-2-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(7-oxabicyclo[2.2.1]heptan-2-yl)pyridine-4-carboxamide
PubChem CID80601928
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC Name2-(ethylamino)-N-(7-oxabicyclo[2.2.1]heptan-2-yl)pyridine-4-carboxamide
SMILESCCNc1cc(C(=O)NC2CC3CCC2O3)ccn1
InChIInChI=1S/C14H19N3O2/c1-2-15-13-7-9(5-6-16-13)14(18)17-11-8-10-3-4-12(11)19-10/h5-7,10-12H,2-4,8H2,1H3,(H,15,16)(H,17,18)
InChIKeyBNTKPVSWWIWGBM-UHFFFAOYSA-N
XLogP1.56
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(ethylamino)-N-(7-oxabicyclo[2.2.1]heptan-2-yl)pyridine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-cyclopentyl-2-(ethylamino)pyridine-4-carboxamide
CID 62173243
2-(ethylamino)-N-(oxan-4-yl)pyridine-4-carboxamide
CID 62170267
3,4-dihydroxy-N-(7-oxabicyclo[2.2.1]heptan-2-yl)benzamide
CID 113358348
2-(ethylamino)-N-(3-ethylsulfanylcyclopentyl)pyridine-4-carboxamide
CID 103738205
4-methyl-N-(7-oxabicyclo[2.2.1]heptan-2-yl)-3-sulfamoylbenzamide
CID 80611769
3-hydroxy-4-iodo-N-(7-oxabicyclo[2.2.1]heptan-2-yl)benzamide
CID 113434890
3,5-diamino-N-(7-oxabicyclo[2.2.1]heptan-2-yl)benzamide
CID 80716270
3-bromo-4-fluoro-N-(7-oxabicyclo[2.2.1]heptan-2-yl)benzamide
CID 113256587
2-tert-butyl-6-N-ethyl-4-N-(7-oxabicyclo[2.2.1]heptan-2-yl)pyrimidine-4,6-diamine
CID 80956653
4-amino-3-chloro-N-(7-oxabicyclo[2.2.1]heptan-2-yl)benzamide
CID 80719465
4-hydrazinyl-N-(7-oxabicyclo[2.2.1]heptan-2-yl)pyridine-2-carboxamide
CID 80732802
N-(7-oxabicyclo[2.2.1]heptan-2-yl)-3-(propylamino)pyridine-4-carboxamide
CID 105070797

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(7-oxabicyclo[2.2.1]heptan-2-yl)pyridine-4-carboxamide?
The IUPAC name of 2-(ethylamino)-N-(7-oxabicyclo[2.2.1]heptan-2-yl)pyridine-4-carboxamide (CID 80601928) is 2-(ethylamino)-N-(7-oxabicyclo[2.2.1]heptan-2-yl)pyridine-4-carboxamide.
What is the SMILES notation for 2-(ethylamino)-N-(7-oxabicyclo[2.2.1]heptan-2-yl)pyridine-4-carboxamide?
The canonical SMILES for 2-(ethylamino)-N-(7-oxabicyclo[2.2.1]heptan-2-yl)pyridine-4-carboxamide is CCNc1cc(C(=O)NC2CC3CCC2O3)ccn1.
What is the InChIKey of 2-(ethylamino)-N-(7-oxabicyclo[2.2.1]heptan-2-yl)pyridine-4-carboxamide?
The InChIKey is BNTKPVSWWIWGBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-2-15-13-7-9(5-6-16-13)14(18)17-11-8-10-3-4-12(11)19-10/h5-7,10-12H,2-4,8H2,1H3,(H,15,16)(H,17,18).
What are the key properties of 2-(ethylamino)-N-(7-oxabicyclo[2.2.1]heptan-2-yl)pyridine-4-carboxamide?
2-(ethylamino)-N-(7-oxabicyclo[2.2.1]heptan-2-yl)pyridine-4-carboxamide has a molecular weight of 261.32 g/mol, XLogP of 1.56, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(7-oxabicyclo[2.2.1]heptan-2-yl)pyridine-4-carboxamide is sourced from PubChem (CID 80601928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).