N-cyclopropyl-2-(2-oxopyrimidin-1-yl)acetamide

C9H11N3O2 — CID 60747930

IUPACN-cyclopropyl-2-(2-oxopyrimidin-1-yl)acetamide
SMILESO=C(Cn1cccnc1=O)NC1CC1
InChIInChI=1S/C9H11N3O2/c13-8(11-7-2-3-7)6-12-5-1-4-10-9(12)14/h1,4-5,7H,2-3,6H2,(H,11,13)
InChIKeyXLHJMBKKKAUKGD-UHFFFAOYSA-N
MW193.21 g/mol
LogP-0.48
Rot. Bonds3

About N-cyclopropyl-2-(2-oxopyrimidin-1-yl)acetamide

N-cyclopropyl-2-(2-oxopyrimidin-1-yl)acetamide (PubChem CID 60747930) has the molecular formula C9H11N3O2 and a molecular weight of 193.21 g/mol. Its IUPAC name is N-cyclopropyl-2-(2-oxopyrimidin-1-yl)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(2-oxopyrimidin-1-yl)acetamide
PubChem CID60747930
Molecular FormulaC9H11N3O2
Molecular Weight193.21 g/mol
Exact Mass193.09
IUPAC NameN-cyclopropyl-2-(2-oxopyrimidin-1-yl)acetamide
SMILESO=C(Cn1cccnc1=O)NC1CC1
InChIInChI=1S/C9H11N3O2/c13-8(11-7-2-3-7)6-12-5-1-4-10-9(12)14/h1,4-5,7H,2-3,6H2,(H,11,13)
InChIKeyXLHJMBKKKAUKGD-UHFFFAOYSA-N
XLogP-0.48
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.21
LogP ≤ 5-0.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(2-oxopyrimidin-1-yl)acetamide?
The IUPAC name of N-cyclopropyl-2-(2-oxopyrimidin-1-yl)acetamide (CID 60747930) is N-cyclopropyl-2-(2-oxopyrimidin-1-yl)acetamide.
What is the SMILES notation for N-cyclopropyl-2-(2-oxopyrimidin-1-yl)acetamide?
The canonical SMILES for N-cyclopropyl-2-(2-oxopyrimidin-1-yl)acetamide is O=C(Cn1cccnc1=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-(2-oxopyrimidin-1-yl)acetamide?
The InChIKey is XLHJMBKKKAUKGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3O2/c13-8(11-7-2-3-7)6-12-5-1-4-10-9(12)14/h1,4-5,7H,2-3,6H2,(H,11,13).
What are the key properties of N-cyclopropyl-2-(2-oxopyrimidin-1-yl)acetamide?
N-cyclopropyl-2-(2-oxopyrimidin-1-yl)acetamide has a molecular weight of 193.21 g/mol, XLogP of -0.48, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(2-oxopyrimidin-1-yl)acetamide is sourced from PubChem (CID 60747930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).