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

C10H16N4O2 — CID 136974611

IUPAC2-[(2-ethyl-6-oxo-1H-pyrimidin-4-yl)amino]-2-methylpropanamide
SMILESCCc1nc(NC(C)(C)C(N)=O)cc(=O)[nH]1
InChIInChI=1S/C10H16N4O2/c1-4-6-12-7(5-8(15)13-6)14-10(2,3)9(11)16/h5H,4H2,1-3H3,(H2,11,16)(H2,12,13,14,15)
InChIKeyARSOELMGGLKHLO-UHFFFAOYSA-N
MW224.26 g/mol
LogP0.01
Rot. Bonds4

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

2-[(2-ethyl-6-oxo-1H-pyrimidin-4-yl)amino]-2-methylpropanamide (PubChem CID 136974611) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is 2-[(2-ethyl-6-oxo-1H-pyrimidin-4-yl)amino]-2-methylpropanamide.

Molecular Properties

Compound Name2-[(2-ethyl-6-oxo-1H-pyrimidin-4-yl)amino]-2-methylpropanamide
PubChem CID136974611
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC Name2-[(2-ethyl-6-oxo-1H-pyrimidin-4-yl)amino]-2-methylpropanamide
SMILESCCc1nc(NC(C)(C)C(N)=O)cc(=O)[nH]1
InChIInChI=1S/C10H16N4O2/c1-4-6-12-7(5-8(15)13-6)14-10(2,3)9(11)16/h5H,4H2,1-3H3,(H2,11,16)(H2,12,13,14,15)
InChIKeyARSOELMGGLKHLO-UHFFFAOYSA-N
XLogP0.01
TPSA100.87 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 50.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(2-ethyl-6-oxo-1H-pyrimidin-4-yl)amino]butanamide
CID 136974133
2-[(2-ethyl-6-oxo-1H-pyrimidin-4-yl)amino]ethyl carbamate
CID 136976721
2-[(2-ethyl-6-oxo-1H-pyrimidin-4-yl)amino]-2-phenylpropanoic acid
CID 136958764
4-(2,2-dimethylbutylamino)-2-ethyl-1H-pyrimidin-6-one
CID 136768848
2-ethyl-4-(4-hydroxybutylamino)-1H-pyrimidin-6-one
CID 136772464
ethyl 4-[(2-ethyl-6-oxo-1H-pyrimidin-4-yl)amino]butanoate
CID 136959024
6-[(2-ethyl-6-oxo-1H-pyrimidin-4-yl)amino]-4,4-dimethylhexanoic acid
CID 136959105
2-ethyl-4-(2-ethylsulfonylethylamino)-1H-pyrimidin-6-one
CID 136750490
2-[[2-ethyl-6-(propylamino)pyrimidin-4-yl]amino]-2-methylpropanamide
CID 80934886
4-[2-[(2-ethyl-6-oxo-1H-pyrimidin-4-yl)amino]ethyl]benzoic acid
CID 136958484
6-[(2-ethyl-6-oxo-1H-pyrimidin-4-yl)amino]hexanoic acid
CID 136958362
4-[[(E)-but-2-enyl]amino]-2-ethyl-1H-pyrimidin-6-one
CID 137273825

Frequently Asked Questions

What is the IUPAC name of 2-[(2-ethyl-6-oxo-1H-pyrimidin-4-yl)amino]-2-methylpropanamide?
The IUPAC name of 2-[(2-ethyl-6-oxo-1H-pyrimidin-4-yl)amino]-2-methylpropanamide (CID 136974611) is 2-[(2-ethyl-6-oxo-1H-pyrimidin-4-yl)amino]-2-methylpropanamide.
What is the SMILES notation for 2-[(2-ethyl-6-oxo-1H-pyrimidin-4-yl)amino]-2-methylpropanamide?
The canonical SMILES for 2-[(2-ethyl-6-oxo-1H-pyrimidin-4-yl)amino]-2-methylpropanamide is CCc1nc(NC(C)(C)C(N)=O)cc(=O)[nH]1.
What is the InChIKey of 2-[(2-ethyl-6-oxo-1H-pyrimidin-4-yl)amino]-2-methylpropanamide?
The InChIKey is ARSOELMGGLKHLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-4-6-12-7(5-8(15)13-6)14-10(2,3)9(11)16/h5H,4H2,1-3H3,(H2,11,16)(H2,12,13,14,15).
What are the key properties of 2-[(2-ethyl-6-oxo-1H-pyrimidin-4-yl)amino]-2-methylpropanamide?
2-[(2-ethyl-6-oxo-1H-pyrimidin-4-yl)amino]-2-methylpropanamide has a molecular weight of 224.26 g/mol, XLogP of 0.01, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-ethyl-6-oxo-1H-pyrimidin-4-yl)amino]-2-methylpropanamide is sourced from PubChem (CID 136974611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).