2-hydroxy-N-(2-methylpyrimidin-5-yl)acetamide

C7H9N3O2 — CID 83815969

IUPAC2-hydroxy-N-(2-methylpyrimidin-5-yl)acetamide
SMILESCc1ncc(NC(=O)CO)cn1
InChIInChI=1S/C7H9N3O2/c1-5-8-2-6(3-9-5)10-7(12)4-11/h2-3,11H,4H2,1H3,(H,10,12)
InChIKeyCVFOCWLCKKCZSR-UHFFFAOYSA-N
MW167.17 g/mol
LogP-0.28
Rot. Bonds2

About 2-hydroxy-N-(2-methylpyrimidin-5-yl)acetamide

2-hydroxy-N-(2-methylpyrimidin-5-yl)acetamide (PubChem CID 83815969) has the molecular formula C7H9N3O2 and a molecular weight of 167.17 g/mol. Its IUPAC name is 2-hydroxy-N-(2-methylpyrimidin-5-yl)acetamide.

Molecular Properties

Compound Name2-hydroxy-N-(2-methylpyrimidin-5-yl)acetamide
PubChem CID83815969
Molecular FormulaC7H9N3O2
Molecular Weight167.17 g/mol
Exact Mass167.07
IUPAC Name2-hydroxy-N-(2-methylpyrimidin-5-yl)acetamide
SMILESCc1ncc(NC(=O)CO)cn1
InChIInChI=1S/C7H9N3O2/c1-5-8-2-6(3-9-5)10-7(12)4-11/h2-3,11H,4H2,1H3,(H,10,12)
InChIKeyCVFOCWLCKKCZSR-UHFFFAOYSA-N
XLogP-0.28
TPSA75.11 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.17
LogP ≤ 5-0.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyano-N-(2-methylpyrimidin-5-yl)acetamide
CID 130643403
2-bromo-N-(2-methylpyrimidin-5-yl)propanamide
CID 131183260
2-amino-N-(2-methylpyrimidin-5-yl)butanamide
CID 83617934
1,1-dimethyl-3-(2-methylpyrimidin-5-yl)urea
CID 130605359
2-amino-3-methyl-N-(2-methylpyrimidin-5-yl)butanamide
CID 119317714
2-[4-(methanesulfonamido)triazol-1-yl]-N-(2-methylpyrimidin-5-yl)acetamide
CID 112524243
2-[(2-methylpyrimidin-5-yl)amino]acetic acid
CID 84652587
2-[4-(dimethylcarbamoylamino)triazol-1-yl]-N-(2-methylpyrimidin-5-yl)acetamide
CID 112524244
ethyl N-[1-[2-[(2-methylpyrimidin-5-yl)amino]-2-oxoethyl]triazol-4-yl]carbamate
CID 112524242
2-hydroxy-N-(1H-pyrazol-4-yl)acetamide
CID 83815139
N-[2-(dimethylamino)pyrimidin-5-yl]propanamide
CID 91967806
2-(2-methylpyrimidin-5-yl)acetohydrazide
CID 46705518

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(2-methylpyrimidin-5-yl)acetamide?
The IUPAC name of 2-hydroxy-N-(2-methylpyrimidin-5-yl)acetamide (CID 83815969) is 2-hydroxy-N-(2-methylpyrimidin-5-yl)acetamide.
What is the SMILES notation for 2-hydroxy-N-(2-methylpyrimidin-5-yl)acetamide?
The canonical SMILES for 2-hydroxy-N-(2-methylpyrimidin-5-yl)acetamide is Cc1ncc(NC(=O)CO)cn1.
What is the InChIKey of 2-hydroxy-N-(2-methylpyrimidin-5-yl)acetamide?
The InChIKey is CVFOCWLCKKCZSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3O2/c1-5-8-2-6(3-9-5)10-7(12)4-11/h2-3,11H,4H2,1H3,(H,10,12).
What are the key properties of 2-hydroxy-N-(2-methylpyrimidin-5-yl)acetamide?
2-hydroxy-N-(2-methylpyrimidin-5-yl)acetamide has a molecular weight of 167.17 g/mol, XLogP of -0.28, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(2-methylpyrimidin-5-yl)acetamide is sourced from PubChem (CID 83815969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).