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

C8H12N4O2 — CID 136956092

IUPACN-ethyl-2-[(6-oxo-1H-pyrimidin-4-yl)amino]acetamide
SMILESCCNC(=O)CNc1cc(=O)[nH]cn1
InChIInChI=1S/C8H12N4O2/c1-2-9-8(14)4-10-6-3-7(13)12-5-11-6/h3,5H,2,4H2,1H3,(H,9,14)(H2,10,11,12,13)
InChIKeyNGWDSTFMKQAAKI-UHFFFAOYSA-N
MW196.21 g/mol
LogP-0.68
Rot. Bonds4

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

N-ethyl-2-[(6-oxo-1H-pyrimidin-4-yl)amino]acetamide (PubChem CID 136956092) has the molecular formula C8H12N4O2 and a molecular weight of 196.21 g/mol. Its IUPAC name is N-ethyl-2-[(6-oxo-1H-pyrimidin-4-yl)amino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[(6-oxo-1H-pyrimidin-4-yl)amino]acetamide
PubChem CID136956092
Molecular FormulaC8H12N4O2
Molecular Weight196.21 g/mol
Exact Mass196.10
IUPAC NameN-ethyl-2-[(6-oxo-1H-pyrimidin-4-yl)amino]acetamide
SMILESCCNC(=O)CNc1cc(=O)[nH]cn1
InChIInChI=1S/C8H12N4O2/c1-2-9-8(14)4-10-6-3-7(13)12-5-11-6/h3,5H,2,4H2,1H3,(H,9,14)(H2,10,11,12,13)
InChIKeyNGWDSTFMKQAAKI-UHFFFAOYSA-N
XLogP-0.68
TPSA86.88 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.21
LogP ≤ 5-0.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

Pyrimidine, 4,5-bisethylamino-6-hydroxy-
CID 135814991
Pyrimidine, 5-diethylamino-4-ethylamino-6-hydroxy-
CID 171384170
6-piperazin-1-yl-3H-pyrimidin-4-one
CID 136102540
N-(2-(4-methyl-6-oxopyrimidin-1(6H)-yl)ethyl)-2-oxo-2,3-dihydro-1H-imidazole-4-carboxamide
CID 71795139
N-[2-[(5-amino-6-oxo-1H-pyrimidin-2-yl)amino]ethyl]acetamide
CID 20570029
3-Methyl-6-piperazin-1-ylpyrimidin-4-one
CID 117713852
N-(4-Amino-6-oxo-1,6-dihydropyrimidin-5-YL)acetamide
CID 135441457
6-(4-Methylpiperazin-1-yl)-3,4-dihydropyrimidin-4-one
CID 136102577
4-[2-aminoethyl(methyl)amino]-1H-pyrimidin-6-one
CID 136977875
N-[1-[(5-amino-6-oxo-1H-pyrimidin-2-yl)amino]ethyl]acetamide
CID 140333240
2-(5-amino-6-oxopyrimidin-1-yl)-N-methylacetamide
CID 142232102
N-[4-(acetylamino)-1-methyl-6-oxo-1,6-dihydropyrimidin-5-yl]acetamide
CID 816949

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[(6-oxo-1H-pyrimidin-4-yl)amino]acetamide?
The IUPAC name of N-ethyl-2-[(6-oxo-1H-pyrimidin-4-yl)amino]acetamide (CID 136956092) is N-ethyl-2-[(6-oxo-1H-pyrimidin-4-yl)amino]acetamide.
What is the SMILES notation for N-ethyl-2-[(6-oxo-1H-pyrimidin-4-yl)amino]acetamide?
The canonical SMILES for N-ethyl-2-[(6-oxo-1H-pyrimidin-4-yl)amino]acetamide is CCNC(=O)CNc1cc(=O)[nH]cn1.
What is the InChIKey of N-ethyl-2-[(6-oxo-1H-pyrimidin-4-yl)amino]acetamide?
The InChIKey is NGWDSTFMKQAAKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4O2/c1-2-9-8(14)4-10-6-3-7(13)12-5-11-6/h3,5H,2,4H2,1H3,(H,9,14)(H2,10,11,12,13).
What are the key properties of N-ethyl-2-[(6-oxo-1H-pyrimidin-4-yl)amino]acetamide?
N-ethyl-2-[(6-oxo-1H-pyrimidin-4-yl)amino]acetamide has a molecular weight of 196.21 g/mol, XLogP of -0.68, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[(6-oxo-1H-pyrimidin-4-yl)amino]acetamide is sourced from PubChem (CID 136956092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).