4-(2-chlorophenoxy)-N-ethyl-5-methylpyrimidin-2-amine

C13H14ClN3O — CID 80864516

IUPAC4-(2-chlorophenoxy)-N-ethyl-5-methylpyrimidin-2-amine
SMILESCCNc1ncc(C)c(Oc2ccccc2Cl)n1
InChIInChI=1S/C13H14ClN3O/c1-3-15-13-16-8-9(2)12(17-13)18-11-7-5-4-6-10(11)14/h4-8H,3H2,1-2H3,(H,15,16,17)
InChIKeyILFULSTWBUHIGJ-UHFFFAOYSA-N
MW263.73 g/mol
LogP3.66
Rot. Bonds4

About 4-(2-chlorophenoxy)-N-ethyl-5-methylpyrimidin-2-amine

4-(2-chlorophenoxy)-N-ethyl-5-methylpyrimidin-2-amine (PubChem CID 80864516) has the molecular formula C13H14ClN3O and a molecular weight of 263.73 g/mol. Its IUPAC name is 4-(2-chlorophenoxy)-N-ethyl-5-methylpyrimidin-2-amine.

Molecular Properties

Compound Name4-(2-chlorophenoxy)-N-ethyl-5-methylpyrimidin-2-amine
PubChem CID80864516
Molecular FormulaC13H14ClN3O
Molecular Weight263.73 g/mol
Exact Mass263.08
IUPAC Name4-(2-chlorophenoxy)-N-ethyl-5-methylpyrimidin-2-amine
SMILESCCNc1ncc(C)c(Oc2ccccc2Cl)n1
InChIInChI=1S/C13H14ClN3O/c1-3-15-13-16-8-9(2)12(17-13)18-11-7-5-4-6-10(11)14/h4-8H,3H2,1-2H3,(H,15,16,17)
InChIKeyILFULSTWBUHIGJ-UHFFFAOYSA-N
XLogP3.66
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.73
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-chloro-N-ethyl-4-(2-methylphenoxy)pyrimidin-2-amine
CID 80869054
4-[(2-chlorophenyl)methoxy]-N-ethyl-5-methylpyrimidin-2-amine
CID 80859211
N-ethyl-5-methyl-4-quinolin-3-yloxypyrimidin-2-amine
CID 107388463
4-(2-chloro-4-methylphenoxy)-5-methyl-N-propylpyrimidin-2-amine
CID 80880647
N-ethyl-4-(4-iodophenoxy)-5-methylpyrimidin-2-amine
CID 80881024
4-(4-bromophenoxy)-N-ethyl-5-methylpyrimidin-2-amine
CID 80864511
N-ethyl-5-methyl-4-(2,3,5-trimethylphenoxy)pyrimidin-2-amine
CID 80881682
N-ethyl-4-(2-methoxy-4-methylphenoxy)-5-methylpyrimidin-2-amine
CID 80881136
5-chloro-4-(2-methylphenoxy)-N-propylpyrimidin-2-amine
CID 80869484
5-chloro-4-(2,4-dichlorophenoxy)-N-ethylpyrimidin-2-amine
CID 80869450
4-N-(2-chlorophenyl)-2-N-ethyl-5-methylpyrimidine-2,4-diamine
CID 80760295
4-(3-tert-butylphenoxy)-N-ethyl-5-methylpyrimidin-2-amine
CID 80874250

Frequently Asked Questions

What is the IUPAC name of 4-(2-chlorophenoxy)-N-ethyl-5-methylpyrimidin-2-amine?
The IUPAC name of 4-(2-chlorophenoxy)-N-ethyl-5-methylpyrimidin-2-amine (CID 80864516) is 4-(2-chlorophenoxy)-N-ethyl-5-methylpyrimidin-2-amine.
What is the SMILES notation for 4-(2-chlorophenoxy)-N-ethyl-5-methylpyrimidin-2-amine?
The canonical SMILES for 4-(2-chlorophenoxy)-N-ethyl-5-methylpyrimidin-2-amine is CCNc1ncc(C)c(Oc2ccccc2Cl)n1.
What is the InChIKey of 4-(2-chlorophenoxy)-N-ethyl-5-methylpyrimidin-2-amine?
The InChIKey is ILFULSTWBUHIGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14ClN3O/c1-3-15-13-16-8-9(2)12(17-13)18-11-7-5-4-6-10(11)14/h4-8H,3H2,1-2H3,(H,15,16,17).
What are the key properties of 4-(2-chlorophenoxy)-N-ethyl-5-methylpyrimidin-2-amine?
4-(2-chlorophenoxy)-N-ethyl-5-methylpyrimidin-2-amine has a molecular weight of 263.73 g/mol, XLogP of 3.66, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-chlorophenoxy)-N-ethyl-5-methylpyrimidin-2-amine is sourced from PubChem (CID 80864516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).