2-amino-2-(1,2-dimethyl-6-oxopyrimidin-4-yl)acetamide

C8H12N4O2 — CID 169193640

IUPAC2-amino-2-(1,2-dimethyl-6-oxopyrimidin-4-yl)acetamide
SMILESCc1nc(C(N)C(N)=O)cc(=O)n1C
InChIInChI=1S/C8H12N4O2/c1-4-11-5(7(9)8(10)14)3-6(13)12(4)2/h3,7H,9H2,1-2H3,(H2,10,14)
InChIKeyLOCJPWFMFUMDBK-UHFFFAOYSA-N
MW196.21 g/mol
LogP-1.43
Rot. Bonds2

About 2-amino-2-(1,2-dimethyl-6-oxopyrimidin-4-yl)acetamide

2-amino-2-(1,2-dimethyl-6-oxopyrimidin-4-yl)acetamide (PubChem CID 169193640) has the molecular formula C8H12N4O2 and a molecular weight of 196.21 g/mol. Its IUPAC name is 2-amino-2-(1,2-dimethyl-6-oxopyrimidin-4-yl)acetamide.

Molecular Properties

Compound Name2-amino-2-(1,2-dimethyl-6-oxopyrimidin-4-yl)acetamide
PubChem CID169193640
Molecular FormulaC8H12N4O2
Molecular Weight196.21 g/mol
Exact Mass196.10
IUPAC Name2-amino-2-(1,2-dimethyl-6-oxopyrimidin-4-yl)acetamide
SMILESCc1nc(C(N)C(N)=O)cc(=O)n1C
InChIInChI=1S/C8H12N4O2/c1-4-11-5(7(9)8(10)14)3-6(13)12(4)2/h3,7H,9H2,1-2H3,(H2,10,14)
InChIKeyLOCJPWFMFUMDBK-UHFFFAOYSA-N
XLogP-1.43
TPSA104.00 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.21
LogP ≤ 5-1.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(1,2-dimethyl-6-oxopyrimidin-4-yl)acetamide?
The IUPAC name of 2-amino-2-(1,2-dimethyl-6-oxopyrimidin-4-yl)acetamide (CID 169193640) is 2-amino-2-(1,2-dimethyl-6-oxopyrimidin-4-yl)acetamide.
What is the SMILES notation for 2-amino-2-(1,2-dimethyl-6-oxopyrimidin-4-yl)acetamide?
The canonical SMILES for 2-amino-2-(1,2-dimethyl-6-oxopyrimidin-4-yl)acetamide is Cc1nc(C(N)C(N)=O)cc(=O)n1C.
What is the InChIKey of 2-amino-2-(1,2-dimethyl-6-oxopyrimidin-4-yl)acetamide?
The InChIKey is LOCJPWFMFUMDBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4O2/c1-4-11-5(7(9)8(10)14)3-6(13)12(4)2/h3,7H,9H2,1-2H3,(H2,10,14).
What are the key properties of 2-amino-2-(1,2-dimethyl-6-oxopyrimidin-4-yl)acetamide?
2-amino-2-(1,2-dimethyl-6-oxopyrimidin-4-yl)acetamide has a molecular weight of 196.21 g/mol, XLogP of -1.43, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(1,2-dimethyl-6-oxopyrimidin-4-yl)acetamide is sourced from PubChem (CID 169193640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).