N-[(4,6-dimethylpyrimidin-5-yl)methyl]-2-hydroxyacetamide

C9H13N3O2 — CID 83818571

IUPACN-[(4,6-dimethylpyrimidin-5-yl)methyl]-2-hydroxyacetamide
SMILESCc1ncnc(C)c1CNC(=O)CO
InChIInChI=1S/C9H13N3O2/c1-6-8(3-10-9(14)4-13)7(2)12-5-11-6/h5,13H,3-4H2,1-2H3,(H,10,14)
InChIKeyBPLPKAYQUYZMMN-UHFFFAOYSA-N
MW195.22 g/mol
LogP-0.30
Rot. Bonds3

About N-[(4,6-dimethylpyrimidin-5-yl)methyl]-2-hydroxyacetamide

N-[(4,6-dimethylpyrimidin-5-yl)methyl]-2-hydroxyacetamide (PubChem CID 83818571) has the molecular formula C9H13N3O2 and a molecular weight of 195.22 g/mol. Its IUPAC name is N-[(4,6-dimethylpyrimidin-5-yl)methyl]-2-hydroxyacetamide.

Molecular Properties

Compound NameN-[(4,6-dimethylpyrimidin-5-yl)methyl]-2-hydroxyacetamide
PubChem CID83818571
Molecular FormulaC9H13N3O2
Molecular Weight195.22 g/mol
Exact Mass195.10
IUPAC NameN-[(4,6-dimethylpyrimidin-5-yl)methyl]-2-hydroxyacetamide
SMILESCc1ncnc(C)c1CNC(=O)CO
InChIInChI=1S/C9H13N3O2/c1-6-8(3-10-9(14)4-13)7(2)12-5-11-6/h5,13H,3-4H2,1-2H3,(H,10,14)
InChIKeyBPLPKAYQUYZMMN-UHFFFAOYSA-N
XLogP-0.30
TPSA75.11 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 5-0.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-[2-[(4,6-dimethylpyrimidin-5-yl)methylamino]-2-oxoethyl]triazol-4-yl]propanamide
CID 112528702
2-(4,6-dimethylpyrimidin-5-yl)acetamide
CID 130683923
2-hydroxy-N-[(5-methylthiophen-2-yl)methyl]acetamide
CID 130685032
N-[(2,4-dimethylphenyl)methyl]-2-hydroxyacetamide
CID 82125722
N-(6-methyl-5-propylpyrimidin-4-yl)acetamide
CID 90706989
N-(4-chloro-6-methylpyrimidin-5-yl)-3,3,3-trifluoropropanamide
CID 166776611
N-[(4-tert-butylphenyl)methyl]-2-hydroxyacetamide
CID 69343221
2-hydroxy-N-(1,3-thiazol-5-ylmethyl)acetamide
CID 130927920
2-(4,6-dimethylpyrimidin-5-yl)oxyacetic acid
CID 18410274
N-[(2-chloro-6-fluorophenyl)methyl]-2-hydroxyacetamide
CID 82127264
2-chloro-N-methylacetamide;4-methylquinazoline
CID 91539258
N-[(6-methylpyrimidin-4-yl)methyl]acetamide
CID 122263436

Frequently Asked Questions

What is the IUPAC name of N-[(4,6-dimethylpyrimidin-5-yl)methyl]-2-hydroxyacetamide?
The IUPAC name of N-[(4,6-dimethylpyrimidin-5-yl)methyl]-2-hydroxyacetamide (CID 83818571) is N-[(4,6-dimethylpyrimidin-5-yl)methyl]-2-hydroxyacetamide.
What is the SMILES notation for N-[(4,6-dimethylpyrimidin-5-yl)methyl]-2-hydroxyacetamide?
The canonical SMILES for N-[(4,6-dimethylpyrimidin-5-yl)methyl]-2-hydroxyacetamide is Cc1ncnc(C)c1CNC(=O)CO.
What is the InChIKey of N-[(4,6-dimethylpyrimidin-5-yl)methyl]-2-hydroxyacetamide?
The InChIKey is BPLPKAYQUYZMMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O2/c1-6-8(3-10-9(14)4-13)7(2)12-5-11-6/h5,13H,3-4H2,1-2H3,(H,10,14).
What are the key properties of N-[(4,6-dimethylpyrimidin-5-yl)methyl]-2-hydroxyacetamide?
N-[(4,6-dimethylpyrimidin-5-yl)methyl]-2-hydroxyacetamide has a molecular weight of 195.22 g/mol, XLogP of -0.30, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4,6-dimethylpyrimidin-5-yl)methyl]-2-hydroxyacetamide is sourced from PubChem (CID 83818571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).