N-(4,6-dimethoxypyrimidin-2-yl)-2-hydroxy-2-methylpropanamide

C10H15N3O4 — CID 107626294

IUPACN-(4,6-dimethoxypyrimidin-2-yl)-2-hydroxy-2-methylpropanamide
SMILESCOc1cc(OC)nc(NC(=O)C(C)(C)O)n1
InChIInChI=1S/C10H15N3O4/c1-10(2,15)8(14)13-9-11-6(16-3)5-7(12-9)17-4/h5,15H,1-4H3,(H,11,12,13,14)
InChIKeyGDRVHTHGDGGLQO-UHFFFAOYSA-N
MW241.25 g/mol
LogP0.20
Rot. Bonds4

About N-(4,6-dimethoxypyrimidin-2-yl)-2-hydroxy-2-methylpropanamide

N-(4,6-dimethoxypyrimidin-2-yl)-2-hydroxy-2-methylpropanamide (PubChem CID 107626294) has the molecular formula C10H15N3O4 and a molecular weight of 241.25 g/mol. Its IUPAC name is N-(4,6-dimethoxypyrimidin-2-yl)-2-hydroxy-2-methylpropanamide.

Molecular Properties

Compound NameN-(4,6-dimethoxypyrimidin-2-yl)-2-hydroxy-2-methylpropanamide
PubChem CID107626294
Molecular FormulaC10H15N3O4
Molecular Weight241.25 g/mol
Exact Mass241.11
IUPAC NameN-(4,6-dimethoxypyrimidin-2-yl)-2-hydroxy-2-methylpropanamide
SMILESCOc1cc(OC)nc(NC(=O)C(C)(C)O)n1
InChIInChI=1S/C10H15N3O4/c1-10(2,15)8(14)13-9-11-6(16-3)5-7(12-9)17-4/h5,15H,1-4H3,(H,11,12,13,14)
InChIKeyGDRVHTHGDGGLQO-UHFFFAOYSA-N
XLogP0.20
TPSA93.57 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.25
LogP ≤ 50.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(4,6-dimethoxypyrimidin-2-yl)carbamate
CID 22648732
1-(4,6-dimethoxypyrimidin-2-yl)-3-hydroxyurea
CID 134822106
2-[(4,6-dimethoxypyrimidin-2-yl)amino]-2-methylpropanoic acid
CID 115354713
N-(4,6-dimethoxypyrimidin-2-yl)-3-oxobutanamide
CID 117058957
2-(ethylamino)-N-(4-methoxy-6-methylpyrimidin-2-yl)-2-methylpropanamide
CID 107600141
2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylamino]-2-methylbutanoic acid
CID 107629350
4-[(4,6-dimethoxypyrimidin-2-yl)amino]-4-oxobutanoic acid
CID 107624804
N-(4,6-dimethoxypyrimidin-2-yl)benzamide
CID 4270193
2-carbamothioyl-N-(4-methoxy-6-methylpyrimidin-2-yl)-2-methylbutanamide
CID 107600478
N-(4,6-dimethoxypyrimidin-2-yl)-2,6-dihydroxybenzamide
CID 107689719
2-anilino-N-(4,6-dimethoxypyrimidin-2-yl)acetamide
CID 103606554
N-(3,5-dimethoxyphenyl)-2-hydroxy-2-methylpropanamide
CID 104936417

Frequently Asked Questions

What is the IUPAC name of N-(4,6-dimethoxypyrimidin-2-yl)-2-hydroxy-2-methylpropanamide?
The IUPAC name of N-(4,6-dimethoxypyrimidin-2-yl)-2-hydroxy-2-methylpropanamide (CID 107626294) is N-(4,6-dimethoxypyrimidin-2-yl)-2-hydroxy-2-methylpropanamide.
What is the SMILES notation for N-(4,6-dimethoxypyrimidin-2-yl)-2-hydroxy-2-methylpropanamide?
The canonical SMILES for N-(4,6-dimethoxypyrimidin-2-yl)-2-hydroxy-2-methylpropanamide is COc1cc(OC)nc(NC(=O)C(C)(C)O)n1.
What is the InChIKey of N-(4,6-dimethoxypyrimidin-2-yl)-2-hydroxy-2-methylpropanamide?
The InChIKey is GDRVHTHGDGGLQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O4/c1-10(2,15)8(14)13-9-11-6(16-3)5-7(12-9)17-4/h5,15H,1-4H3,(H,11,12,13,14).
What are the key properties of N-(4,6-dimethoxypyrimidin-2-yl)-2-hydroxy-2-methylpropanamide?
N-(4,6-dimethoxypyrimidin-2-yl)-2-hydroxy-2-methylpropanamide has a molecular weight of 241.25 g/mol, XLogP of 0.20, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,6-dimethoxypyrimidin-2-yl)-2-hydroxy-2-methylpropanamide is sourced from PubChem (CID 107626294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).