2-(5-amino-4-methyl-6-oxopyrimidin-1-yl)acetamide

C7H10N4O2 — CID 142232632

IUPAC2-(5-amino-4-methyl-6-oxopyrimidin-1-yl)acetamide
SMILESCc1ncn(CC(N)=O)c(=O)c1N
InChIInChI=1S/C7H10N4O2/c1-4-6(9)7(13)11(3-10-4)2-5(8)12/h3H,2,9H2,1H3,(H2,8,12)
InChIKeyIQVLSTPQEMLMQW-UHFFFAOYSA-N
MW182.18 g/mol
LogP-1.38
Rot. Bonds2

About 2-(5-amino-4-methyl-6-oxopyrimidin-1-yl)acetamide

2-(5-amino-4-methyl-6-oxopyrimidin-1-yl)acetamide (PubChem CID 142232632) has the molecular formula C7H10N4O2 and a molecular weight of 182.18 g/mol. Its IUPAC name is 2-(5-amino-4-methyl-6-oxopyrimidin-1-yl)acetamide.

Molecular Properties

Compound Name2-(5-amino-4-methyl-6-oxopyrimidin-1-yl)acetamide
PubChem CID142232632
Molecular FormulaC7H10N4O2
Molecular Weight182.18 g/mol
Exact Mass182.08
IUPAC Name2-(5-amino-4-methyl-6-oxopyrimidin-1-yl)acetamide
SMILESCc1ncn(CC(N)=O)c(=O)c1N
InChIInChI=1S/C7H10N4O2/c1-4-6(9)7(13)11(3-10-4)2-5(8)12/h3H,2,9H2,1H3,(H2,8,12)
InChIKeyIQVLSTPQEMLMQW-UHFFFAOYSA-N
XLogP-1.38
TPSA104.00 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.18
LogP ≤ 5-1.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-4-methyl-6-oxopyrimidin-1-yl)acetamide?
The IUPAC name of 2-(5-amino-4-methyl-6-oxopyrimidin-1-yl)acetamide (CID 142232632) is 2-(5-amino-4-methyl-6-oxopyrimidin-1-yl)acetamide.
What is the SMILES notation for 2-(5-amino-4-methyl-6-oxopyrimidin-1-yl)acetamide?
The canonical SMILES for 2-(5-amino-4-methyl-6-oxopyrimidin-1-yl)acetamide is Cc1ncn(CC(N)=O)c(=O)c1N.
What is the InChIKey of 2-(5-amino-4-methyl-6-oxopyrimidin-1-yl)acetamide?
The InChIKey is IQVLSTPQEMLMQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4O2/c1-4-6(9)7(13)11(3-10-4)2-5(8)12/h3H,2,9H2,1H3,(H2,8,12).
What are the key properties of 2-(5-amino-4-methyl-6-oxopyrimidin-1-yl)acetamide?
2-(5-amino-4-methyl-6-oxopyrimidin-1-yl)acetamide has a molecular weight of 182.18 g/mol, XLogP of -1.38, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-4-methyl-6-oxopyrimidin-1-yl)acetamide is sourced from PubChem (CID 142232632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).