6-chloro-2-(4-chlorophenyl)-5-(2-methoxyphenoxy)pyrimidin-4-amine

C17H13Cl2N3O2 — CID 156704955

IUPAC6-chloro-2-(4-chlorophenyl)-5-(2-methoxyphenoxy)pyrimidin-4-amine
SMILESCOc1ccccc1Oc1c(N)nc(-c2ccc(Cl)cc2)nc1Cl
InChIInChI=1S/C17H13Cl2N3O2/c1-23-12-4-2-3-5-13(12)24-14-15(19)21-17(22-16(14)20)10-6-8-11(18)9-7-10/h2-9H,1H3,(H2,20,21,22)
InChIKeyDQCFHBWSTVOVLA-UHFFFAOYSA-N
MW362.22 g/mol
LogP4.83
Rot. Bonds4

About 6-chloro-2-(4-chlorophenyl)-5-(2-methoxyphenoxy)pyrimidin-4-amine

6-chloro-2-(4-chlorophenyl)-5-(2-methoxyphenoxy)pyrimidin-4-amine (PubChem CID 156704955) has the molecular formula C17H13Cl2N3O2 and a molecular weight of 362.22 g/mol. Its IUPAC name is 6-chloro-2-(4-chlorophenyl)-5-(2-methoxyphenoxy)pyrimidin-4-amine.

Molecular Properties

Compound Name6-chloro-2-(4-chlorophenyl)-5-(2-methoxyphenoxy)pyrimidin-4-amine
PubChem CID156704955
Molecular FormulaC17H13Cl2N3O2
Molecular Weight362.22 g/mol
Exact Mass361.04
IUPAC Name6-chloro-2-(4-chlorophenyl)-5-(2-methoxyphenoxy)pyrimidin-4-amine
SMILESCOc1ccccc1Oc1c(N)nc(-c2ccc(Cl)cc2)nc1Cl
InChIInChI=1S/C17H13Cl2N3O2/c1-23-12-4-2-3-5-13(12)24-14-15(19)21-17(22-16(14)20)10-6-8-11(18)9-7-10/h2-9H,1H3,(H2,20,21,22)
InChIKeyDQCFHBWSTVOVLA-UHFFFAOYSA-N
XLogP4.83
TPSA70.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.22
LogP ≤ 54.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-(4-chlorophenyl)-5-(2-methoxyphenoxy)pyrimidin-4-amine?
The IUPAC name of 6-chloro-2-(4-chlorophenyl)-5-(2-methoxyphenoxy)pyrimidin-4-amine (CID 156704955) is 6-chloro-2-(4-chlorophenyl)-5-(2-methoxyphenoxy)pyrimidin-4-amine.
What is the SMILES notation for 6-chloro-2-(4-chlorophenyl)-5-(2-methoxyphenoxy)pyrimidin-4-amine?
The canonical SMILES for 6-chloro-2-(4-chlorophenyl)-5-(2-methoxyphenoxy)pyrimidin-4-amine is COc1ccccc1Oc1c(N)nc(-c2ccc(Cl)cc2)nc1Cl.
What is the InChIKey of 6-chloro-2-(4-chlorophenyl)-5-(2-methoxyphenoxy)pyrimidin-4-amine?
The InChIKey is DQCFHBWSTVOVLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13Cl2N3O2/c1-23-12-4-2-3-5-13(12)24-14-15(19)21-17(22-16(14)20)10-6-8-11(18)9-7-10/h2-9H,1H3,(H2,20,21,22).
What are the key properties of 6-chloro-2-(4-chlorophenyl)-5-(2-methoxyphenoxy)pyrimidin-4-amine?
6-chloro-2-(4-chlorophenyl)-5-(2-methoxyphenoxy)pyrimidin-4-amine has a molecular weight of 362.22 g/mol, XLogP of 4.83, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-(4-chlorophenyl)-5-(2-methoxyphenoxy)pyrimidin-4-amine is sourced from PubChem (CID 156704955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).