2-[1-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)sulfanylmethyl]cyclopropyl]acetic acid

C10H11ClN2O3S — CID 114574072

IUPAC2-[1-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)sulfanylmethyl]cyclopropyl]acetic acid
SMILESO=C(O)CC1(CSc2nc[nH]c(=O)c2Cl)CC1
InChIInChI=1S/C10H11ClN2O3S/c11-7-8(16)12-5-13-9(7)17-4-10(1-2-10)3-6(14)15/h5H,1-4H2,(H,14,15)(H,12,13,16)
InChIKeyRYDZJLSDYOGMEK-UHFFFAOYSA-N
MW274.73 g/mol
LogP1.77
Rot. Bonds5

About 2-[1-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)sulfanylmethyl]cyclopropyl]acetic acid

2-[1-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)sulfanylmethyl]cyclopropyl]acetic acid (PubChem CID 114574072) has the molecular formula C10H11ClN2O3S and a molecular weight of 274.73 g/mol. Its IUPAC name is 2-[1-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)sulfanylmethyl]cyclopropyl]acetic acid.

Molecular Properties

Compound Name2-[1-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)sulfanylmethyl]cyclopropyl]acetic acid
PubChem CID114574072
Molecular FormulaC10H11ClN2O3S
Molecular Weight274.73 g/mol
Exact Mass274.02
IUPAC Name2-[1-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)sulfanylmethyl]cyclopropyl]acetic acid
SMILESO=C(O)CC1(CSc2nc[nH]c(=O)c2Cl)CC1
InChIInChI=1S/C10H11ClN2O3S/c11-7-8(16)12-5-13-9(7)17-4-10(1-2-10)3-6(14)15/h5H,1-4H2,(H,14,15)(H,12,13,16)
InChIKeyRYDZJLSDYOGMEK-UHFFFAOYSA-N
XLogP1.77
TPSA83.05 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.73
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[1-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)sulfanylmethyl]cyclopropyl]acetic acid?
The IUPAC name of 2-[1-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)sulfanylmethyl]cyclopropyl]acetic acid (CID 114574072) is 2-[1-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)sulfanylmethyl]cyclopropyl]acetic acid.
What is the SMILES notation for 2-[1-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)sulfanylmethyl]cyclopropyl]acetic acid?
The canonical SMILES for 2-[1-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)sulfanylmethyl]cyclopropyl]acetic acid is O=C(O)CC1(CSc2nc[nH]c(=O)c2Cl)CC1.
What is the InChIKey of 2-[1-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)sulfanylmethyl]cyclopropyl]acetic acid?
The InChIKey is RYDZJLSDYOGMEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN2O3S/c11-7-8(16)12-5-13-9(7)17-4-10(1-2-10)3-6(14)15/h5H,1-4H2,(H,14,15)(H,12,13,16).
What are the key properties of 2-[1-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)sulfanylmethyl]cyclopropyl]acetic acid?
2-[1-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)sulfanylmethyl]cyclopropyl]acetic acid has a molecular weight of 274.73 g/mol, XLogP of 1.77, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)sulfanylmethyl]cyclopropyl]acetic acid is sourced from PubChem (CID 114574072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).