2-(ethylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide

C12H14N4O2 — CID 62167570

IUPAC2-(ethylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide
SMILESCCNc1cc(C(=O)Nc2cc(C)on2)ccn1
InChIInChI=1S/C12H14N4O2/c1-3-13-10-7-9(4-5-14-10)12(17)15-11-6-8(2)18-16-11/h4-7H,3H2,1-2H3,(H,13,14)(H,15,16,17)
InChIKeyJKAJHKBZRJPNHH-UHFFFAOYSA-N
MW246.27 g/mol
LogP2.06
Rot. Bonds4

About 2-(ethylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide

2-(ethylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide (PubChem CID 62167570) has the molecular formula C12H14N4O2 and a molecular weight of 246.27 g/mol. Its IUPAC name is 2-(ethylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide
PubChem CID62167570
Molecular FormulaC12H14N4O2
Molecular Weight246.27 g/mol
Exact Mass246.11
IUPAC Name2-(ethylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide
SMILESCCNc1cc(C(=O)Nc2cc(C)on2)ccn1
InChIInChI=1S/C12H14N4O2/c1-3-13-10-7-9(4-5-14-10)12(17)15-11-6-8(2)18-16-11/h4-7H,3H2,1-2H3,(H,13,14)(H,15,16,17)
InChIKeyJKAJHKBZRJPNHH-UHFFFAOYSA-N
XLogP2.06
TPSA80.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.27
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(ethylamino)-N-(5-methyl-1,2-oxazol-3-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

2-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide
CID 62247564
2-(3-methoxypropylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide
CID 109167318
2-[3-(dimethylamino)propylamino]-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide
CID 109168464
N-(4,6-dimethyl-2-pyridinyl)-2-(ethylamino)pyridine-4-carboxamide
CID 115750707
N-(5-bromo-6-methyl-2-pyridinyl)-2-(ethylamino)pyridine-4-carboxamide
CID 79049066
N-(4-bromo-3,5-dimethylphenyl)-2-(ethylamino)pyridine-4-carboxamide
CID 107578271
2-(ethylamino)-N-(4-iodophenyl)pyridine-4-carboxamide
CID 62166650
2-(ethylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-carboxamide
CID 62166695
3-chloro-6-(ethylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide
CID 62165294
2-(ethylamino)-N-(2-ethylphenyl)pyridine-4-carboxamide
CID 62165184
2-(ethylamino)-N-(2-ethyl-6-methylphenyl)pyridine-4-carboxamide
CID 62184923
4-N-(4-acetamidophenyl)-2-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2,4-dicarboxamide
CID 109093229

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide?
The IUPAC name of 2-(ethylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide (CID 62167570) is 2-(ethylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide.
What is the SMILES notation for 2-(ethylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide?
The canonical SMILES for 2-(ethylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide is CCNc1cc(C(=O)Nc2cc(C)on2)ccn1.
What is the InChIKey of 2-(ethylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide?
The InChIKey is JKAJHKBZRJPNHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O2/c1-3-13-10-7-9(4-5-14-10)12(17)15-11-6-8(2)18-16-11/h4-7H,3H2,1-2H3,(H,13,14)(H,15,16,17).
What are the key properties of 2-(ethylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide?
2-(ethylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide has a molecular weight of 246.27 g/mol, XLogP of 2.06, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide is sourced from PubChem (CID 62167570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).