(4-chloro-2,6-dimethoxypyrimidin-5-yl)-(4-fluorophenyl)methanone

C13H10ClFN2O3 — CID 101460518

IUPAC(4-chloro-2,6-dimethoxypyrimidin-5-yl)-(4-fluorophenyl)methanone
SMILESCOc1nc(Cl)c(C(=O)c2ccc(F)cc2)c(OC)n1
InChIInChI=1S/C13H10ClFN2O3/c1-19-12-9(11(14)16-13(17-12)20-2)10(18)7-3-5-8(15)6-4-7/h3-6H,1-2H3
InChIKeyLQOAEMKHWAVILU-UHFFFAOYSA-N
MW296.69 g/mol
LogP2.52
Rot. Bonds4

About (4-chloro-2,6-dimethoxypyrimidin-5-yl)-(4-fluorophenyl)methanone

(4-chloro-2,6-dimethoxypyrimidin-5-yl)-(4-fluorophenyl)methanone (PubChem CID 101460518) has the molecular formula C13H10ClFN2O3 and a molecular weight of 296.69 g/mol. Its IUPAC name is (4-chloro-2,6-dimethoxypyrimidin-5-yl)-(4-fluorophenyl)methanone.

Molecular Properties

Compound Name(4-chloro-2,6-dimethoxypyrimidin-5-yl)-(4-fluorophenyl)methanone
PubChem CID101460518
Molecular FormulaC13H10ClFN2O3
Molecular Weight296.69 g/mol
Exact Mass296.04
IUPAC Name(4-chloro-2,6-dimethoxypyrimidin-5-yl)-(4-fluorophenyl)methanone
SMILESCOc1nc(Cl)c(C(=O)c2ccc(F)cc2)c(OC)n1
InChIInChI=1S/C13H10ClFN2O3/c1-19-12-9(11(14)16-13(17-12)20-2)10(18)7-3-5-8(15)6-4-7/h3-6H,1-2H3
InChIKeyLQOAEMKHWAVILU-UHFFFAOYSA-N
XLogP2.52
TPSA61.31 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.69
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

ethyl 2-[[5-(4-fluorobenzoyl)-2,6-dimethoxypyrimidin-4-yl]methyl]prop-2-enoate
CID 134975279
(4-chlorophenyl)-(2,4-dimethoxypyrimidin-5-yl)methanone
CID 102421117
bis(4-chlorophenyl)methanone;bis(4-fluorophenyl)methanone
CID 159883474
(4-fluorophenyl)-(4-methoxythieno[3,4-d]pyrimidin-2-yl)methanone
CID 66610446
ethyl 5-benzoyl-2,6-dimethoxypyrimidine-4-carboxylate
CID 102390664
(2-chloro-6-propan-2-yl-3-pyridinyl)-(4-fluorophenyl)methanone
CID 22080771
(4-chlorophenyl)-(3-methoxypyrazin-2-yl)methanone
CID 104514841
5-fluoro-2,4,6-trimethoxypyrimidine
CID 71349957
(5-fluoro-2-pyridinyl)-(4-methoxyphenyl)methanone
CID 79723230
(5-chloro-6-methoxy-2-pyridinyl)-(4-methoxyphenyl)methanone
CID 58452562
(3-fluoro-4-methoxyphenyl)-(4-fluorophenyl)methanone
CID 3021160
N-(4,6-dimethoxy-5-phenylpyrimidin-2-yl)-4-fluorobenzamide
CID 2322521

Frequently Asked Questions

What is the IUPAC name of (4-chloro-2,6-dimethoxypyrimidin-5-yl)-(4-fluorophenyl)methanone?
The IUPAC name of (4-chloro-2,6-dimethoxypyrimidin-5-yl)-(4-fluorophenyl)methanone (CID 101460518) is (4-chloro-2,6-dimethoxypyrimidin-5-yl)-(4-fluorophenyl)methanone.
What is the SMILES notation for (4-chloro-2,6-dimethoxypyrimidin-5-yl)-(4-fluorophenyl)methanone?
The canonical SMILES for (4-chloro-2,6-dimethoxypyrimidin-5-yl)-(4-fluorophenyl)methanone is COc1nc(Cl)c(C(=O)c2ccc(F)cc2)c(OC)n1.
What is the InChIKey of (4-chloro-2,6-dimethoxypyrimidin-5-yl)-(4-fluorophenyl)methanone?
The InChIKey is LQOAEMKHWAVILU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10ClFN2O3/c1-19-12-9(11(14)16-13(17-12)20-2)10(18)7-3-5-8(15)6-4-7/h3-6H,1-2H3.
What are the key properties of (4-chloro-2,6-dimethoxypyrimidin-5-yl)-(4-fluorophenyl)methanone?
(4-chloro-2,6-dimethoxypyrimidin-5-yl)-(4-fluorophenyl)methanone has a molecular weight of 296.69 g/mol, XLogP of 2.52, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chloro-2,6-dimethoxypyrimidin-5-yl)-(4-fluorophenyl)methanone is sourced from PubChem (CID 101460518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).