2-[ethyl-(2-ethyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide

C10H16N4O2 — CID 136713551

IUPAC2-[ethyl-(2-ethyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide
SMILESCCc1nc(N(CC)CC(N)=O)cc(=O)[nH]1
InChIInChI=1S/C10H16N4O2/c1-3-8-12-9(5-10(16)13-8)14(4-2)6-7(11)15/h5H,3-4,6H2,1-2H3,(H2,11,15)(H,12,13,16)
InChIKeyOXCNBWXNHVFTEH-UHFFFAOYSA-N
MW224.26 g/mol
LogP-0.36
Rot. Bonds5

About 2-[ethyl-(2-ethyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide

2-[ethyl-(2-ethyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide (PubChem CID 136713551) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is 2-[ethyl-(2-ethyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide.

Molecular Properties

Compound Name2-[ethyl-(2-ethyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide
PubChem CID136713551
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC Name2-[ethyl-(2-ethyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide
SMILESCCc1nc(N(CC)CC(N)=O)cc(=O)[nH]1
InChIInChI=1S/C10H16N4O2/c1-3-8-12-9(5-10(16)13-8)14(4-2)6-7(11)15/h5H,3-4,6H2,1-2H3,(H2,11,15)(H,12,13,16)
InChIKeyOXCNBWXNHVFTEH-UHFFFAOYSA-N
XLogP-0.36
TPSA92.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 5-0.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-acetamido-2-oxopyrimidin-1-yl)-N,N-diethylacetamide
CID 296597
4-[2-aminoethyl(2,2-difluoroethyl)amino]-2-ethyl-1H-pyrimidin-6-one
CID 136728227
4-[2-aminoethyl(2,2,2-trifluoroethyl)amino]-2-propan-2-yl-1H-pyrimidin-6-one
CID 136728236
4-[2-aminoethyl(2,2-difluoroethyl)amino]-2-propan-2-yl-1H-pyrimidin-6-one
CID 136932127
4-[2-aminoethyl(2,2,2-trifluoroethyl)amino]-2-ethyl-1H-pyrimidin-6-one
CID 136932128
2-ethyl-4-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]-1H-pyrimidin-6-one
CID 137009573
2-(methylamino)-N-(4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-2-yl)acetamide
CID 164573864
2-(5-Amino-2-ethyl-6-oxopyrimidin-1-yl)acetamide
CID 170789641
4-Amino-6-oxo-1-propylpyrimidine-2-carboxamide
CID 173128226
2-(1-Aminoethyl)-6-(dimethylamino)-3-methylpyrimidin-4-one
CID 84667044
N-butan-2-yl-2-(4-chloro-2-ethyl-6-oxopyrimidin-1-yl)acetamide
CID 113604489
N-tert-butyl-2-(4-chloro-2-ethyl-6-oxopyrimidin-1-yl)acetamide
CID 113604526

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl-(2-ethyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide?
The IUPAC name of 2-[ethyl-(2-ethyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide (CID 136713551) is 2-[ethyl-(2-ethyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide.
What is the SMILES notation for 2-[ethyl-(2-ethyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide?
The canonical SMILES for 2-[ethyl-(2-ethyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide is CCc1nc(N(CC)CC(N)=O)cc(=O)[nH]1.
What is the InChIKey of 2-[ethyl-(2-ethyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide?
The InChIKey is OXCNBWXNHVFTEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-3-8-12-9(5-10(16)13-8)14(4-2)6-7(11)15/h5H,3-4,6H2,1-2H3,(H2,11,15)(H,12,13,16).
What are the key properties of 2-[ethyl-(2-ethyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide?
2-[ethyl-(2-ethyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide has a molecular weight of 224.26 g/mol, XLogP of -0.36, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl-(2-ethyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide is sourced from PubChem (CID 136713551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).