1-(2-ethylbutyl)-3-(4-methyl-6-oxo-1H-pyrimidin-2-yl)urea;1-methyl-3-(4-methyl-6-oxo-1H-pyrimidin-2-yl)urea

C19H30N8O4 — CID 139212307

IUPAC1-(2-ethylbutyl)-3-(4-methyl-6-oxo-1H-pyrimidin-2-yl)urea;1-methyl-3-(4-methyl-6-oxo-1H-pyrimidin-2-yl)urea
SMILESCCC(CC)CNC(=O)Nc1nc(C)cc(=O)[nH]1.CNC(=O)Nc1nc(C)cc(=O)[nH]1
InChIInChI=1S/C12H20N4O2.C7H10N4O2/c1-4-9(5-2)7-13-12(18)16-11-14-8(3)6-10(17)15-11;1-4-3-5(12)10-6(9-4)11-7(13)8-2/h6,9H,4-5,7H2,1-3H3,(H3,13,14,15,16,17,18);3H,1-2H3,(H3,8,9,10,11,12,13)
InChIKeyXLMDRFAVFJUFLJ-UHFFFAOYSA-N
MW434.50 g/mol
LogP1.47
Rot. Bonds6

About 1-(2-ethylbutyl)-3-(4-methyl-6-oxo-1H-pyrimidin-2-yl)urea;1-methyl-3-(4-methyl-6-oxo-1H-pyrimidin-2-yl)urea

1-(2-ethylbutyl)-3-(4-methyl-6-oxo-1H-pyrimidin-2-yl)urea;1-methyl-3-(4-methyl-6-oxo-1H-pyrimidin-2-yl)urea (PubChem CID 139212307) has the molecular formula C19H30N8O4 and a molecular weight of 434.50 g/mol. Its IUPAC name is 1-(2-ethylbutyl)-3-(4-methyl-6-oxo-1H-pyrimidin-2-yl)urea;1-methyl-3-(4-methyl-6-oxo-1H-pyrimidin-2-yl)urea.

Molecular Properties

Compound Name1-(2-ethylbutyl)-3-(4-methyl-6-oxo-1H-pyrimidin-2-yl)urea;1-methyl-3-(4-methyl-6-oxo-1H-pyrimidin-2-yl)urea
PubChem CID139212307
Molecular FormulaC19H30N8O4
Molecular Weight434.50 g/mol
Exact Mass434.24
IUPAC Name1-(2-ethylbutyl)-3-(4-methyl-6-oxo-1H-pyrimidin-2-yl)urea;1-methyl-3-(4-methyl-6-oxo-1H-pyrimidin-2-yl)urea
SMILESCCC(CC)CNC(=O)Nc1nc(C)cc(=O)[nH]1.CNC(=O)Nc1nc(C)cc(=O)[nH]1
InChIInChI=1S/C12H20N4O2.C7H10N4O2/c1-4-9(5-2)7-13-12(18)16-11-14-8(3)6-10(17)15-11;1-4-3-5(12)10-6(9-4)11-7(13)8-2/h6,9H,4-5,7H2,1-3H3,(H3,13,14,15,16,17,18);3H,1-2H3,(H3,8,9,10,11,12,13)
InChIKeyXLMDRFAVFJUFLJ-UHFFFAOYSA-N
XLogP1.47
TPSA173.76 Ų
H-Bond Donors6
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500434.50
LogP ≤ 51.47
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-(2-ethylbutyl)-3-(4-methyl-6-oxo-1H-pyrimidin-2-yl)urea;1-methyl-3-(4-methyl-6-oxo-1H-pyrimidin-2-yl)urea?
The IUPAC name of 1-(2-ethylbutyl)-3-(4-methyl-6-oxo-1H-pyrimidin-2-yl)urea;1-methyl-3-(4-methyl-6-oxo-1H-pyrimidin-2-yl)urea (CID 139212307) is 1-(2-ethylbutyl)-3-(4-methyl-6-oxo-1H-pyrimidin-2-yl)urea;1-methyl-3-(4-methyl-6-oxo-1H-pyrimidin-2-yl)urea.
What is the SMILES notation for 1-(2-ethylbutyl)-3-(4-methyl-6-oxo-1H-pyrimidin-2-yl)urea;1-methyl-3-(4-methyl-6-oxo-1H-pyrimidin-2-yl)urea?
The canonical SMILES for 1-(2-ethylbutyl)-3-(4-methyl-6-oxo-1H-pyrimidin-2-yl)urea;1-methyl-3-(4-methyl-6-oxo-1H-pyrimidin-2-yl)urea is CCC(CC)CNC(=O)Nc1nc(C)cc(=O)[nH]1.CNC(=O)Nc1nc(C)cc(=O)[nH]1.
What is the InChIKey of 1-(2-ethylbutyl)-3-(4-methyl-6-oxo-1H-pyrimidin-2-yl)urea;1-methyl-3-(4-methyl-6-oxo-1H-pyrimidin-2-yl)urea?
The InChIKey is XLMDRFAVFJUFLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O2.C7H10N4O2/c1-4-9(5-2)7-13-12(18)16-11-14-8(3)6-10(17)15-11;1-4-3-5(12)10-6(9-4)11-7(13)8-2/h6,9H,4-5,7H2,1-3H3,(H3,13,14,15,16,17,18);3H,1-2H3,(H3,8,9,10,11,12,13).
What are the key properties of 1-(2-ethylbutyl)-3-(4-methyl-6-oxo-1H-pyrimidin-2-yl)urea;1-methyl-3-(4-methyl-6-oxo-1H-pyrimidin-2-yl)urea?
1-(2-ethylbutyl)-3-(4-methyl-6-oxo-1H-pyrimidin-2-yl)urea;1-methyl-3-(4-methyl-6-oxo-1H-pyrimidin-2-yl)urea has a molecular weight of 434.50 g/mol, XLogP of 1.47, 6 rotatable bonds, 6 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethylbutyl)-3-(4-methyl-6-oxo-1H-pyrimidin-2-yl)urea;1-methyl-3-(4-methyl-6-oxo-1H-pyrimidin-2-yl)urea is sourced from PubChem (CID 139212307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).