5-(6-ethyl-2-methylpyrimidin-4-yl)oxypyridine-3-carboxamide

C13H14N4O2 — CID 133462445

IUPAC5-(6-ethyl-2-methylpyrimidin-4-yl)oxypyridine-3-carboxamide
SMILESCCc1cc(Oc2cncc(C(N)=O)c2)nc(C)n1
InChIInChI=1S/C13H14N4O2/c1-3-10-5-12(17-8(2)16-10)19-11-4-9(13(14)18)6-15-7-11/h4-7H,3H2,1-2H3,(H2,14,18)
InChIKeyPSGLEZJJLQIMNP-UHFFFAOYSA-N
MW258.28 g/mol
LogP1.63
Rot. Bonds4

About 5-(6-ethyl-2-methylpyrimidin-4-yl)oxypyridine-3-carboxamide

5-(6-ethyl-2-methylpyrimidin-4-yl)oxypyridine-3-carboxamide (PubChem CID 133462445) has the molecular formula C13H14N4O2 and a molecular weight of 258.28 g/mol. Its IUPAC name is 5-(6-ethyl-2-methylpyrimidin-4-yl)oxypyridine-3-carboxamide.

Molecular Properties

Compound Name5-(6-ethyl-2-methylpyrimidin-4-yl)oxypyridine-3-carboxamide
PubChem CID133462445
Molecular FormulaC13H14N4O2
Molecular Weight258.28 g/mol
Exact Mass258.11
IUPAC Name5-(6-ethyl-2-methylpyrimidin-4-yl)oxypyridine-3-carboxamide
SMILESCCc1cc(Oc2cncc(C(N)=O)c2)nc(C)n1
InChIInChI=1S/C13H14N4O2/c1-3-10-5-12(17-8(2)16-10)19-11-4-9(13(14)18)6-15-7-11/h4-7H,3H2,1-2H3,(H2,14,18)
InChIKeyPSGLEZJJLQIMNP-UHFFFAOYSA-N
XLogP1.63
TPSA90.99 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.28
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-(6-ethyl-2-methylpyrimidin-4-yl)oxypyridine-3-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-(6-ethyl-2-methylpyrimidin-4-yl)oxypyridine-3-carboxamide?
The IUPAC name of 5-(6-ethyl-2-methylpyrimidin-4-yl)oxypyridine-3-carboxamide (CID 133462445) is 5-(6-ethyl-2-methylpyrimidin-4-yl)oxypyridine-3-carboxamide.
What is the SMILES notation for 5-(6-ethyl-2-methylpyrimidin-4-yl)oxypyridine-3-carboxamide?
The canonical SMILES for 5-(6-ethyl-2-methylpyrimidin-4-yl)oxypyridine-3-carboxamide is CCc1cc(Oc2cncc(C(N)=O)c2)nc(C)n1.
What is the InChIKey of 5-(6-ethyl-2-methylpyrimidin-4-yl)oxypyridine-3-carboxamide?
The InChIKey is PSGLEZJJLQIMNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O2/c1-3-10-5-12(17-8(2)16-10)19-11-4-9(13(14)18)6-15-7-11/h4-7H,3H2,1-2H3,(H2,14,18).
What are the key properties of 5-(6-ethyl-2-methylpyrimidin-4-yl)oxypyridine-3-carboxamide?
5-(6-ethyl-2-methylpyrimidin-4-yl)oxypyridine-3-carboxamide has a molecular weight of 258.28 g/mol, XLogP of 1.63, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(6-ethyl-2-methylpyrimidin-4-yl)oxypyridine-3-carboxamide is sourced from PubChem (CID 133462445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).