N-(1,3-dihydroxy-2-methylpropan-2-yl)-2-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide

C10H15N3O5 — CID 2149970

IUPACN-(1,3-dihydroxy-2-methylpropan-2-yl)-2-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide
SMILESCC(CO)(CO)NC(=O)Cc1cc(=O)[nH]c(=O)[nH]1
InChIInChI=1S/C10H15N3O5/c1-10(4-14,5-15)13-8(17)3-6-2-7(16)12-9(18)11-6/h2,14-15H,3-5H2,1H3,(H,13,17)(H2,11,12,16,18)
InChIKeyYRANKMAQSAULIX-UHFFFAOYSA-N
MW257.25 g/mol
LogP-2.53
Rot. Bonds5

About N-(1,3-dihydroxy-2-methylpropan-2-yl)-2-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide

N-(1,3-dihydroxy-2-methylpropan-2-yl)-2-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide (PubChem CID 2149970) has the molecular formula C10H15N3O5 and a molecular weight of 257.25 g/mol. Its IUPAC name is N-(1,3-dihydroxy-2-methylpropan-2-yl)-2-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide.

Molecular Properties

Compound NameN-(1,3-dihydroxy-2-methylpropan-2-yl)-2-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide
PubChem CID2149970
Molecular FormulaC10H15N3O5
Molecular Weight257.25 g/mol
Exact Mass257.10
IUPAC NameN-(1,3-dihydroxy-2-methylpropan-2-yl)-2-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide
SMILESCC(CO)(CO)NC(=O)Cc1cc(=O)[nH]c(=O)[nH]1
InChIInChI=1S/C10H15N3O5/c1-10(4-14,5-15)13-8(17)3-6-2-7(16)12-9(18)11-6/h2,14-15H,3-5H2,1H3,(H,13,17)(H2,11,12,16,18)
InChIKeyYRANKMAQSAULIX-UHFFFAOYSA-N
XLogP-2.53
TPSA135.28 Ų
H-Bond Donors5
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.25
LogP ≤ 5-2.53
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(1,3-dihydroxy-2-methylpropan-2-yl)-2-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide?
The IUPAC name of N-(1,3-dihydroxy-2-methylpropan-2-yl)-2-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide (CID 2149970) is N-(1,3-dihydroxy-2-methylpropan-2-yl)-2-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide.
What is the SMILES notation for N-(1,3-dihydroxy-2-methylpropan-2-yl)-2-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide?
The canonical SMILES for N-(1,3-dihydroxy-2-methylpropan-2-yl)-2-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide is CC(CO)(CO)NC(=O)Cc1cc(=O)[nH]c(=O)[nH]1.
What is the InChIKey of N-(1,3-dihydroxy-2-methylpropan-2-yl)-2-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide?
The InChIKey is YRANKMAQSAULIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O5/c1-10(4-14,5-15)13-8(17)3-6-2-7(16)12-9(18)11-6/h2,14-15H,3-5H2,1H3,(H,13,17)(H2,11,12,16,18).
What are the key properties of N-(1,3-dihydroxy-2-methylpropan-2-yl)-2-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide?
N-(1,3-dihydroxy-2-methylpropan-2-yl)-2-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide has a molecular weight of 257.25 g/mol, XLogP of -2.53, 5 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-dihydroxy-2-methylpropan-2-yl)-2-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide is sourced from PubChem (CID 2149970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).