4-(2,4-dichlorophenyl)-6-methoxypyrimidin-2-amine

C11H9Cl2N3O — CID 39826310

IUPAC4-(2,4-dichlorophenyl)-6-methoxypyrimidin-2-amine
SMILESCOc1cc(-c2ccc(Cl)cc2Cl)nc(N)n1
InChIInChI=1S/C11H9Cl2N3O/c1-17-10-5-9(15-11(14)16-10)7-3-2-6(12)4-8(7)13/h2-5H,1H3,(H2,14,15,16)
InChIKeyXXIUNJPNCIXWEE-UHFFFAOYSA-N
MW270.12 g/mol
LogP3.04
Rot. Bonds2

About 4-(2,4-dichlorophenyl)-6-methoxypyrimidin-2-amine

4-(2,4-dichlorophenyl)-6-methoxypyrimidin-2-amine (PubChem CID 39826310) has the molecular formula C11H9Cl2N3O and a molecular weight of 270.12 g/mol. Its IUPAC name is 4-(2,4-dichlorophenyl)-6-methoxypyrimidin-2-amine.

Molecular Properties

Compound Name4-(2,4-dichlorophenyl)-6-methoxypyrimidin-2-amine
PubChem CID39826310
Molecular FormulaC11H9Cl2N3O
Molecular Weight270.12 g/mol
Exact Mass269.01
IUPAC Name4-(2,4-dichlorophenyl)-6-methoxypyrimidin-2-amine
SMILESCOc1cc(-c2ccc(Cl)cc2Cl)nc(N)n1
InChIInChI=1S/C11H9Cl2N3O/c1-17-10-5-9(15-11(14)16-10)7-3-2-6(12)4-8(7)13/h2-5H,1H3,(H2,14,15,16)
InChIKeyXXIUNJPNCIXWEE-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

4-(2,4-dichlorophenyl)-6-methoxypyrimidine
CID 50971015
4-(3-chloro-4-fluorophenyl)-6-methoxypyrimidin-2-amine
CID 114052976
4-(2,6-dimethyl-3-pyridinyl)-6-methoxypyrimidin-2-amine
CID 39826421
2,6-bis(2,4-dichlorophenyl)pyridin-4-amine
CID 133087176
4-(2-chloro-6-methoxyphenyl)-6-methoxypyrimidin-2-amine
CID 39819500
4-(2,4-dichlorophenyl)pyrimidin-2-amine
CID 4773592
4-methoxy-6-(2-methoxy-5-methylphenyl)pyrimidin-2-amine
CID 114052966
4-methoxy-6-phenylpyrimidin-2-amine
CID 676910
2-[2-amino-6-(2,4-dichlorophenyl)-4-pyridinyl]-5-methoxyphenol
CID 175922121
2,4,6-tris(2,4-dichlorophenyl)pyridine
CID 86059634
4-(2-aminoethyl)-6-methoxypyrimidin-2-amine
CID 83851816
6-(4-chloro-2-methoxyphenyl)-4-N-methylpyrimidine-2,4-diamine
CID 174775792

Frequently Asked Questions

What is the IUPAC name of 4-(2,4-dichlorophenyl)-6-methoxypyrimidin-2-amine?
The IUPAC name of 4-(2,4-dichlorophenyl)-6-methoxypyrimidin-2-amine (CID 39826310) is 4-(2,4-dichlorophenyl)-6-methoxypyrimidin-2-amine.
What is the SMILES notation for 4-(2,4-dichlorophenyl)-6-methoxypyrimidin-2-amine?
The canonical SMILES for 4-(2,4-dichlorophenyl)-6-methoxypyrimidin-2-amine is COc1cc(-c2ccc(Cl)cc2Cl)nc(N)n1.
What is the InChIKey of 4-(2,4-dichlorophenyl)-6-methoxypyrimidin-2-amine?
The InChIKey is XXIUNJPNCIXWEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9Cl2N3O/c1-17-10-5-9(15-11(14)16-10)7-3-2-6(12)4-8(7)13/h2-5H,1H3,(H2,14,15,16).
What are the key properties of 4-(2,4-dichlorophenyl)-6-methoxypyrimidin-2-amine?
4-(2,4-dichlorophenyl)-6-methoxypyrimidin-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-(2,4-dichlorophenyl)-6-methoxypyrimidin-2-amine is sourced from PubChem (CID 39826310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).