2-(ethylamino)-N-(4-methoxy-6-methylpyrimidin-2-yl)-2-methylpropanamide

C12H20N4O2 — CID 107600141

IUPAC2-(ethylamino)-N-(4-methoxy-6-methylpyrimidin-2-yl)-2-methylpropanamide
SMILESCCNC(C)(C)C(=O)Nc1nc(C)cc(OC)n1
InChIInChI=1S/C12H20N4O2/c1-6-13-12(3,4)10(17)16-11-14-8(2)7-9(15-11)18-5/h7,13H,6H2,1-5H3,(H,14,15,16,17)
InChIKeyUPAKIJLIBZKCEE-UHFFFAOYSA-N
MW252.32 g/mol
LogP1.12
Rot. Bonds5

About 2-(ethylamino)-N-(4-methoxy-6-methylpyrimidin-2-yl)-2-methylpropanamide

2-(ethylamino)-N-(4-methoxy-6-methylpyrimidin-2-yl)-2-methylpropanamide (PubChem CID 107600141) has the molecular formula C12H20N4O2 and a molecular weight of 252.32 g/mol. Its IUPAC name is 2-(ethylamino)-N-(4-methoxy-6-methylpyrimidin-2-yl)-2-methylpropanamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(4-methoxy-6-methylpyrimidin-2-yl)-2-methylpropanamide
PubChem CID107600141
Molecular FormulaC12H20N4O2
Molecular Weight252.32 g/mol
Exact Mass252.16
IUPAC Name2-(ethylamino)-N-(4-methoxy-6-methylpyrimidin-2-yl)-2-methylpropanamide
SMILESCCNC(C)(C)C(=O)Nc1nc(C)cc(OC)n1
InChIInChI=1S/C12H20N4O2/c1-6-13-12(3,4)10(17)16-11-14-8(2)7-9(15-11)18-5/h7,13H,6H2,1-5H3,(H,14,15,16,17)
InChIKeyUPAKIJLIBZKCEE-UHFFFAOYSA-N
XLogP1.12
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(ethylamino)-N-(4-methoxy-6-methylpyrimidin-2-yl)-2-methylpropanamide 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-carbamothioyl-N-(4-methoxy-6-methylpyrimidin-2-yl)-2-methylbutanamide
CID 107600478
2-[(4-methoxy-6-methylpyrimidin-2-yl)carbamoylamino]-2-methylpropanoic acid
CID 107602133
(2R)-2-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)pentanamide
CID 107600196
(2S)-2-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)pentanamide
CID 107600159
N-(4,6-dimethoxypyrimidin-2-yl)-2-hydroxy-2-methylpropanamide
CID 107626294
3-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)-5,5-dimethylhexanamide
CID 107600194
2-hydrazinyl-N-(4-methoxy-6-methylpyrimidin-2-yl)-2-oxoacetamide
CID 107602431
3-amino-4-[(4-methoxy-6-methylpyrimidin-2-yl)amino]-4-oxobutanoic acid
CID 107600043
3-[(4-methoxy-6-methylpyrimidin-2-yl)amino]propanamide
CID 112691754
4-[(4-methoxy-6-methylpyrimidin-2-yl)amino]butanamide
CID 112636843
5-[(4-methoxy-6-methylpyrimidin-2-yl)amino]-3-methyl-5-oxopentanoic acid
CID 107605563
2-(4-aminophenyl)-N-(4-methoxy-6-methylpyrimidin-2-yl)acetamide
CID 107600198

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(4-methoxy-6-methylpyrimidin-2-yl)-2-methylpropanamide?
The IUPAC name of 2-(ethylamino)-N-(4-methoxy-6-methylpyrimidin-2-yl)-2-methylpropanamide (CID 107600141) is 2-(ethylamino)-N-(4-methoxy-6-methylpyrimidin-2-yl)-2-methylpropanamide.
What is the SMILES notation for 2-(ethylamino)-N-(4-methoxy-6-methylpyrimidin-2-yl)-2-methylpropanamide?
The canonical SMILES for 2-(ethylamino)-N-(4-methoxy-6-methylpyrimidin-2-yl)-2-methylpropanamide is CCNC(C)(C)C(=O)Nc1nc(C)cc(OC)n1.
What is the InChIKey of 2-(ethylamino)-N-(4-methoxy-6-methylpyrimidin-2-yl)-2-methylpropanamide?
The InChIKey is UPAKIJLIBZKCEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O2/c1-6-13-12(3,4)10(17)16-11-14-8(2)7-9(15-11)18-5/h7,13H,6H2,1-5H3,(H,14,15,16,17).
What are the key properties of 2-(ethylamino)-N-(4-methoxy-6-methylpyrimidin-2-yl)-2-methylpropanamide?
2-(ethylamino)-N-(4-methoxy-6-methylpyrimidin-2-yl)-2-methylpropanamide has a molecular weight of 252.32 g/mol, XLogP of 1.12, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(4-methoxy-6-methylpyrimidin-2-yl)-2-methylpropanamide is sourced from PubChem (CID 107600141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).