2-(dimethylamino)-N-[2-(5-methylfuran-2-yl)-6-pyridin-2-ylpyrimidin-4-yl]acetamide

C18H19N5O2 — CID 69282317

IUPAC2-(dimethylamino)-N-[2-(5-methylfuran-2-yl)-6-pyridin-2-ylpyrimidin-4-yl]acetamide
SMILESCc1ccc(-c2nc(NC(=O)CN(C)C)cc(-c3ccccn3)n2)o1
InChIInChI=1S/C18H19N5O2/c1-12-7-8-15(25-12)18-20-14(13-6-4-5-9-19-13)10-16(22-18)21-17(24)11-23(2)3/h4-10H,11H2,1-3H3,(H,20,21,22,24)
InChIKeyZIFZOAYROOTCHS-UHFFFAOYSA-N
MW337.38 g/mol
LogP2.61
Rot. Bonds5

About 2-(dimethylamino)-N-[2-(5-methylfuran-2-yl)-6-pyridin-2-ylpyrimidin-4-yl]acetamide

2-(dimethylamino)-N-[2-(5-methylfuran-2-yl)-6-pyridin-2-ylpyrimidin-4-yl]acetamide (PubChem CID 69282317) has the molecular formula C18H19N5O2 and a molecular weight of 337.38 g/mol. Its IUPAC name is 2-(dimethylamino)-N-[2-(5-methylfuran-2-yl)-6-pyridin-2-ylpyrimidin-4-yl]acetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-[2-(5-methylfuran-2-yl)-6-pyridin-2-ylpyrimidin-4-yl]acetamide
PubChem CID69282317
Molecular FormulaC18H19N5O2
Molecular Weight337.38 g/mol
Exact Mass337.15
IUPAC Name2-(dimethylamino)-N-[2-(5-methylfuran-2-yl)-6-pyridin-2-ylpyrimidin-4-yl]acetamide
SMILESCc1ccc(-c2nc(NC(=O)CN(C)C)cc(-c3ccccn3)n2)o1
InChIInChI=1S/C18H19N5O2/c1-12-7-8-15(25-12)18-20-14(13-6-4-5-9-19-13)10-16(22-18)21-17(24)11-23(2)3/h4-10H,11H2,1-3H3,(H,20,21,22,24)
InChIKeyZIFZOAYROOTCHS-UHFFFAOYSA-N
XLogP2.61
TPSA84.15 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-(dimethylamino)-N-[2-(5-methylfuran-2-yl)-6-pyridin-2-ylpyrimidin-4-yl]acetamide 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 2-(dimethylamino)-N-[2-(5-methylfuran-2-yl)-6-pyridin-2-ylpyrimidin-4-yl]acetamide?
The IUPAC name of 2-(dimethylamino)-N-[2-(5-methylfuran-2-yl)-6-pyridin-2-ylpyrimidin-4-yl]acetamide (CID 69282317) is 2-(dimethylamino)-N-[2-(5-methylfuran-2-yl)-6-pyridin-2-ylpyrimidin-4-yl]acetamide.
What is the SMILES notation for 2-(dimethylamino)-N-[2-(5-methylfuran-2-yl)-6-pyridin-2-ylpyrimidin-4-yl]acetamide?
The canonical SMILES for 2-(dimethylamino)-N-[2-(5-methylfuran-2-yl)-6-pyridin-2-ylpyrimidin-4-yl]acetamide is Cc1ccc(-c2nc(NC(=O)CN(C)C)cc(-c3ccccn3)n2)o1.
What is the InChIKey of 2-(dimethylamino)-N-[2-(5-methylfuran-2-yl)-6-pyridin-2-ylpyrimidin-4-yl]acetamide?
The InChIKey is ZIFZOAYROOTCHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N5O2/c1-12-7-8-15(25-12)18-20-14(13-6-4-5-9-19-13)10-16(22-18)21-17(24)11-23(2)3/h4-10H,11H2,1-3H3,(H,20,21,22,24).
What are the key properties of 2-(dimethylamino)-N-[2-(5-methylfuran-2-yl)-6-pyridin-2-ylpyrimidin-4-yl]acetamide?
2-(dimethylamino)-N-[2-(5-methylfuran-2-yl)-6-pyridin-2-ylpyrimidin-4-yl]acetamide has a molecular weight of 337.38 g/mol, XLogP of 2.61, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-[2-(5-methylfuran-2-yl)-6-pyridin-2-ylpyrimidin-4-yl]acetamide is sourced from PubChem (CID 69282317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).