4-chloro-6-(2-chloro-6-methoxyphenyl)pyrimidin-2-amine

C11H9Cl2N3O — CID 46914442

IUPAC4-chloro-6-(2-chloro-6-methoxyphenyl)pyrimidin-2-amine
SMILESCOc1cccc(Cl)c1-c1cc(Cl)nc(N)n1
InChIInChI=1S/C11H9Cl2N3O/c1-17-8-4-2-3-6(12)10(8)7-5-9(13)16-11(14)15-7/h2-5H,1H3,(H2,14,15,16)
InChIKeyCFXRLEUFWCPHOC-UHFFFAOYSA-N
MW270.12 g/mol
LogP3.04
Rot. Bonds2

About 4-chloro-6-(2-chloro-6-methoxyphenyl)pyrimidin-2-amine

4-chloro-6-(2-chloro-6-methoxyphenyl)pyrimidin-2-amine (PubChem CID 46914442) has the molecular formula C11H9Cl2N3O and a molecular weight of 270.12 g/mol. Its IUPAC name is 4-chloro-6-(2-chloro-6-methoxyphenyl)pyrimidin-2-amine.

Molecular Properties

Compound Name4-chloro-6-(2-chloro-6-methoxyphenyl)pyrimidin-2-amine
PubChem CID46914442
Molecular FormulaC11H9Cl2N3O
Molecular Weight270.12 g/mol
Exact Mass269.01
IUPAC Name4-chloro-6-(2-chloro-6-methoxyphenyl)pyrimidin-2-amine
SMILESCOc1cccc(Cl)c1-c1cc(Cl)nc(N)n1
InChIInChI=1S/C11H9Cl2N3O/c1-17-8-4-2-3-6(12)10(8)7-5-9(13)16-11(14)15-7/h2-5H,1H3,(H2,14,15,16)
InChIKeyCFXRLEUFWCPHOC-UHFFFAOYSA-N
XLogP3.04
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.12
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(4-Methoxyphenyl)pyrimidine-2,4-diamine
CID 2808121
5-(Aminomethyl)-6-(2,4-dichlorophenyl)-2-(2-methoxyphenyl)pyrimidin-4-amine
CID 10309295
4-Chloro-6-(2-Methoxyphenyl)pyrimidin-2-Amine
CID 46861552
4-(2,4-Dichloro-5-Methoxyphenyl)-6-Methylpyrimidin-2-Amine
CID 52940058
4-(4-Methoxyphenyl)-6-phenylpyrimidin-2-amine
CID 12293992
4-[2-Chloro-6-(4,4,4-Trifluorobutoxy)phenyl]-6-Methylpyrimidin-2-Amine
CID 51049656
5-(3-Chlorophenyl)-6-[2-(2-phenylmethoxyphenyl)ethyl]pyrimidine-2,4-diamine;hydrochloride
CID 155527394
5-(3-Chlorophenyl)-6-(4-phenoxybutyl)pyrimidine-2,4-diamine;hydrochloride
CID 155557612
4-Chloro-5-(4-methoxybenzyl)-6-methylpyrimidin-2-amine
CID 919161
5-(3-Chlorophenyl)-6-(3-(4-methoxyphenyl)propyl)pyrimidine-2,4-diamine
CID 10090457
6-(5-Chloro-2-ethoxy-phenyl)-N*4*-(4-chloro-phenyl)-pyrimidine-2,4-diamine
CID 11164727
6-(5-Chloro-2-methoxy-phenyl)-N*4*-(4-chloro-phenyl)-pyrimidine-2,4-diamine
CID 11439833

Frequently Asked Questions

What is the IUPAC name of 4-chloro-6-(2-chloro-6-methoxyphenyl)pyrimidin-2-amine?
The IUPAC name of 4-chloro-6-(2-chloro-6-methoxyphenyl)pyrimidin-2-amine (CID 46914442) is 4-chloro-6-(2-chloro-6-methoxyphenyl)pyrimidin-2-amine.
What is the SMILES notation for 4-chloro-6-(2-chloro-6-methoxyphenyl)pyrimidin-2-amine?
The canonical SMILES for 4-chloro-6-(2-chloro-6-methoxyphenyl)pyrimidin-2-amine is COc1cccc(Cl)c1-c1cc(Cl)nc(N)n1.
What is the InChIKey of 4-chloro-6-(2-chloro-6-methoxyphenyl)pyrimidin-2-amine?
The InChIKey is CFXRLEUFWCPHOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9Cl2N3O/c1-17-8-4-2-3-6(12)10(8)7-5-9(13)16-11(14)15-7/h2-5H,1H3,(H2,14,15,16).
What are the key properties of 4-chloro-6-(2-chloro-6-methoxyphenyl)pyrimidin-2-amine?
4-chloro-6-(2-chloro-6-methoxyphenyl)pyrimidin-2-amine has a molecular weight of 270.12 g/mol, XLogP of 3.04, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6-(2-chloro-6-methoxyphenyl)pyrimidin-2-amine is sourced from PubChem (CID 46914442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).