(2R)-N-(2,4-dioxo-1H-pyrimidin-5-yl)-2,3-dihydroxypropanamide

C7H9N3O5 — CID 139253334

IUPAC(2R)-N-(2,4-dioxo-1H-pyrimidin-5-yl)-2,3-dihydroxypropanamide
SMILESO=C(Nc1c[nH]c(=O)[nH]c1=O)[C@H](O)CO
InChIInChI=1S/C7H9N3O5/c11-2-4(12)6(14)9-3-1-8-7(15)10-5(3)13/h1,4,11-12H,2H2,(H,9,14)(H2,8,10,13,15)/t4-/m1/s1
InChIKeyBZATZPZGYUCXNC-SCSAIBSYSA-N
MW215.16 g/mol
LogP-2.65
Rot. Bonds3

About (2R)-N-(2,4-dioxo-1H-pyrimidin-5-yl)-2,3-dihydroxypropanamide

(2R)-N-(2,4-dioxo-1H-pyrimidin-5-yl)-2,3-dihydroxypropanamide (PubChem CID 139253334) has the molecular formula C7H9N3O5 and a molecular weight of 215.16 g/mol. Its IUPAC name is (2R)-N-(2,4-dioxo-1H-pyrimidin-5-yl)-2,3-dihydroxypropanamide.

Molecular Properties

Compound Name(2R)-N-(2,4-dioxo-1H-pyrimidin-5-yl)-2,3-dihydroxypropanamide
PubChem CID139253334
Molecular FormulaC7H9N3O5
Molecular Weight215.16 g/mol
Exact Mass215.05
IUPAC Name(2R)-N-(2,4-dioxo-1H-pyrimidin-5-yl)-2,3-dihydroxypropanamide
SMILESO=C(Nc1c[nH]c(=O)[nH]c1=O)[C@H](O)CO
InChIInChI=1S/C7H9N3O5/c11-2-4(12)6(14)9-3-1-8-7(15)10-5(3)13/h1,4,11-12H,2H2,(H,9,14)(H2,8,10,13,15)/t4-/m1/s1
InChIKeyBZATZPZGYUCXNC-SCSAIBSYSA-N
XLogP-2.65
TPSA135.28 Ų
H-Bond Donors5
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.16
LogP ≤ 5-2.65
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2,4-dioxo-1H-pyrimidin-5-yl)-2,3-dihydroxypropanamide?
The IUPAC name of (2R)-N-(2,4-dioxo-1H-pyrimidin-5-yl)-2,3-dihydroxypropanamide (CID 139253334) is (2R)-N-(2,4-dioxo-1H-pyrimidin-5-yl)-2,3-dihydroxypropanamide.
What is the SMILES notation for (2R)-N-(2,4-dioxo-1H-pyrimidin-5-yl)-2,3-dihydroxypropanamide?
The canonical SMILES for (2R)-N-(2,4-dioxo-1H-pyrimidin-5-yl)-2,3-dihydroxypropanamide is O=C(Nc1c[nH]c(=O)[nH]c1=O)[C@H](O)CO.
What is the InChIKey of (2R)-N-(2,4-dioxo-1H-pyrimidin-5-yl)-2,3-dihydroxypropanamide?
The InChIKey is BZATZPZGYUCXNC-SCSAIBSYSA-N. The full InChI is InChI=1S/C7H9N3O5/c11-2-4(12)6(14)9-3-1-8-7(15)10-5(3)13/h1,4,11-12H,2H2,(H,9,14)(H2,8,10,13,15)/t4-/m1/s1.
What are the key properties of (2R)-N-(2,4-dioxo-1H-pyrimidin-5-yl)-2,3-dihydroxypropanamide?
(2R)-N-(2,4-dioxo-1H-pyrimidin-5-yl)-2,3-dihydroxypropanamide has a molecular weight of 215.16 g/mol, XLogP of -2.65, 3 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2,4-dioxo-1H-pyrimidin-5-yl)-2,3-dihydroxypropanamide is sourced from PubChem (CID 139253334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).