1-(2-amino-2-oxoethyl)-2,4-dihydropyrimidine-3-carboxamide

C7H12N4O2 — CID 68917539

IUPAC1-(2-amino-2-oxoethyl)-2,4-dihydropyrimidine-3-carboxamide
SMILESNC(=O)CN1C=CCN(C(N)=O)C1
InChIInChI=1S/C7H12N4O2/c8-6(12)4-10-2-1-3-11(5-10)7(9)13/h1-2H,3-5H2,(H2,8,12)(H2,9,13)
InChIKeyFKNUXIJOSRTYME-UHFFFAOYSA-N
MW184.20 g/mol
LogP-1.36
Rot. Bonds2

About 1-(2-amino-2-oxoethyl)-2,4-dihydropyrimidine-3-carboxamide

1-(2-amino-2-oxoethyl)-2,4-dihydropyrimidine-3-carboxamide (PubChem CID 68917539) has the molecular formula C7H12N4O2 and a molecular weight of 184.20 g/mol. Its IUPAC name is 1-(2-amino-2-oxoethyl)-2,4-dihydropyrimidine-3-carboxamide.

Molecular Properties

Compound Name1-(2-amino-2-oxoethyl)-2,4-dihydropyrimidine-3-carboxamide
PubChem CID68917539
Molecular FormulaC7H12N4O2
Molecular Weight184.20 g/mol
Exact Mass184.10
IUPAC Name1-(2-amino-2-oxoethyl)-2,4-dihydropyrimidine-3-carboxamide
SMILESNC(=O)CN1C=CCN(C(N)=O)C1
InChIInChI=1S/C7H12N4O2/c8-6(12)4-10-2-1-3-11(5-10)7(9)13/h1-2H,3-5H2,(H2,8,12)(H2,9,13)
InChIKeyFKNUXIJOSRTYME-UHFFFAOYSA-N
XLogP-1.36
TPSA92.66 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.20
LogP ≤ 5-1.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-(2-amino-2-oxoethyl)-2,4-dihydropyrimidine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(2-amino-2-oxoethyl)-2,4-dihydropyrimidine-3-carboxamide?
The IUPAC name of 1-(2-amino-2-oxoethyl)-2,4-dihydropyrimidine-3-carboxamide (CID 68917539) is 1-(2-amino-2-oxoethyl)-2,4-dihydropyrimidine-3-carboxamide.
What is the SMILES notation for 1-(2-amino-2-oxoethyl)-2,4-dihydropyrimidine-3-carboxamide?
The canonical SMILES for 1-(2-amino-2-oxoethyl)-2,4-dihydropyrimidine-3-carboxamide is NC(=O)CN1C=CCN(C(N)=O)C1.
What is the InChIKey of 1-(2-amino-2-oxoethyl)-2,4-dihydropyrimidine-3-carboxamide?
The InChIKey is FKNUXIJOSRTYME-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N4O2/c8-6(12)4-10-2-1-3-11(5-10)7(9)13/h1-2H,3-5H2,(H2,8,12)(H2,9,13).
What are the key properties of 1-(2-amino-2-oxoethyl)-2,4-dihydropyrimidine-3-carboxamide?
1-(2-amino-2-oxoethyl)-2,4-dihydropyrimidine-3-carboxamide has a molecular weight of 184.20 g/mol, XLogP of -1.36, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-amino-2-oxoethyl)-2,4-dihydropyrimidine-3-carboxamide is sourced from PubChem (CID 68917539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).