3-(2-chloro-6-methylpyrimidin-4-yl)-1,3-oxazolidin-2-one

C8H8ClN3O2 — CID 130285167

IUPAC3-(2-chloro-6-methylpyrimidin-4-yl)-1,3-oxazolidin-2-one
SMILESCc1cc(N2CCOC2=O)nc(Cl)n1
InChIInChI=1S/C8H8ClN3O2/c1-5-4-6(11-7(9)10-5)12-2-3-14-8(12)13/h4H,2-3H2,1H3
InChIKeyCEKIMBNMZQLGET-UHFFFAOYSA-N
MW213.62 g/mol
LogP1.40
Rot. Bonds1

About 3-(2-chloro-6-methylpyrimidin-4-yl)-1,3-oxazolidin-2-one

3-(2-chloro-6-methylpyrimidin-4-yl)-1,3-oxazolidin-2-one (PubChem CID 130285167) has the molecular formula C8H8ClN3O2 and a molecular weight of 213.62 g/mol. Its IUPAC name is 3-(2-chloro-6-methylpyrimidin-4-yl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-(2-chloro-6-methylpyrimidin-4-yl)-1,3-oxazolidin-2-one
PubChem CID130285167
Molecular FormulaC8H8ClN3O2
Molecular Weight213.62 g/mol
Exact Mass213.03
IUPAC Name3-(2-chloro-6-methylpyrimidin-4-yl)-1,3-oxazolidin-2-one
SMILESCc1cc(N2CCOC2=O)nc(Cl)n1
InChIInChI=1S/C8H8ClN3O2/c1-5-4-6(11-7(9)10-5)12-2-3-14-8(12)13/h4H,2-3H2,1H3
InChIKeyCEKIMBNMZQLGET-UHFFFAOYSA-N
XLogP1.40
TPSA55.32 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.62
LogP ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-[6-(1-hydroxyethyl)-4-methyl-2-pyridinyl]-1,3-oxazolidin-2-one
CID 176710420
3-(4,6-difluoro-2-pyridinyl)-1,3-oxazolidin-2-one
CID 118956075
4-chloro-1-(2-chloro-6-methylpyrimidin-4-yl)pyrrolidin-2-one
CID 168688384
1-(2-chloro-6-methylpyrimidin-4-yl)-4-sulfanylpyrrolidin-2-one
CID 168709142
3-[2-[(2R)-1-(2-methoxyacetyl)pyrrolidin-2-yl]-6-methylpyrimidin-4-yl]-1,3-oxazolidin-2-one
CID 124969009
4-(2-chloro-6-methylpyrimidin-4-yl)-3-methylmorpholine
CID 62483626
4-(2-chloro-6-methylpyrimidin-4-yl)-1,4-thiazinane 1-oxide
CID 62482400
3-[6-(1-hydroxyethyl)-4-methyl-2-pyridinyl]-1,3-oxazolidin-2-one;toluene
CID 176710419
1-(2-chloro-6-methylpyrimidin-4-yl)-5-oxopyrrolidine-3-sulfonamide
CID 168717979
1-(2-chloro-6-methylpyrimidin-4-yl)-5-oxopyrrolidine-3-carboxamide
CID 168697064
2-chloro-4,6-dimethylpyrimidine
CID 20550
1-(2-chloro-6-methylpyrimidin-4-yl)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridine
CID 65324380

Frequently Asked Questions

What is the IUPAC name of 3-(2-chloro-6-methylpyrimidin-4-yl)-1,3-oxazolidin-2-one?
The IUPAC name of 3-(2-chloro-6-methylpyrimidin-4-yl)-1,3-oxazolidin-2-one (CID 130285167) is 3-(2-chloro-6-methylpyrimidin-4-yl)-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-(2-chloro-6-methylpyrimidin-4-yl)-1,3-oxazolidin-2-one?
The canonical SMILES for 3-(2-chloro-6-methylpyrimidin-4-yl)-1,3-oxazolidin-2-one is Cc1cc(N2CCOC2=O)nc(Cl)n1.
What is the InChIKey of 3-(2-chloro-6-methylpyrimidin-4-yl)-1,3-oxazolidin-2-one?
The InChIKey is CEKIMBNMZQLGET-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8ClN3O2/c1-5-4-6(11-7(9)10-5)12-2-3-14-8(12)13/h4H,2-3H2,1H3.
What are the key properties of 3-(2-chloro-6-methylpyrimidin-4-yl)-1,3-oxazolidin-2-one?
3-(2-chloro-6-methylpyrimidin-4-yl)-1,3-oxazolidin-2-one has a molecular weight of 213.62 g/mol, XLogP of 1.40, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-chloro-6-methylpyrimidin-4-yl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 130285167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).