2-(2,6-dichlorophenyl)-6-ethyl-N,5-dimethylpyrimidin-4-amine

C14H15Cl2N3 — CID 55222206

IUPAC2-(2,6-dichlorophenyl)-6-ethyl-N,5-dimethylpyrimidin-4-amine
SMILESCCc1nc(-c2c(Cl)cccc2Cl)nc(NC)c1C
InChIInChI=1S/C14H15Cl2N3/c1-4-11-8(2)13(17-3)19-14(18-11)12-9(15)6-5-7-10(12)16/h5-7H,4H2,1-3H3,(H,17,18,19)
InChIKeyWTHCGZVLYYQEGH-UHFFFAOYSA-N
MW296.20 g/mol
LogP4.36
Rot. Bonds3

About 2-(2,6-dichlorophenyl)-6-ethyl-N,5-dimethylpyrimidin-4-amine

2-(2,6-dichlorophenyl)-6-ethyl-N,5-dimethylpyrimidin-4-amine (PubChem CID 55222206) has the molecular formula C14H15Cl2N3 and a molecular weight of 296.20 g/mol. Its IUPAC name is 2-(2,6-dichlorophenyl)-6-ethyl-N,5-dimethylpyrimidin-4-amine.

Molecular Properties

Compound Name2-(2,6-dichlorophenyl)-6-ethyl-N,5-dimethylpyrimidin-4-amine
PubChem CID55222206
Molecular FormulaC14H15Cl2N3
Molecular Weight296.20 g/mol
Exact Mass295.06
IUPAC Name2-(2,6-dichlorophenyl)-6-ethyl-N,5-dimethylpyrimidin-4-amine
SMILESCCc1nc(-c2c(Cl)cccc2Cl)nc(NC)c1C
InChIInChI=1S/C14H15Cl2N3/c1-4-11-8(2)13(17-3)19-14(18-11)12-9(15)6-5-7-10(12)16/h5-7H,4H2,1-3H3,(H,17,18,19)
InChIKeyWTHCGZVLYYQEGH-UHFFFAOYSA-N
XLogP4.36
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.20
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-chlorophenyl)-6-ethyl-N,5-dimethylpyrimidin-4-amine
CID 63560185
2-(2,6-dichlorophenyl)-5-ethyl-N,6-dimethylpyrimidin-4-amine
CID 55220126
6-ethyl-N,5-dimethyl-2-pyrimidin-2-ylpyrimidin-4-amine
CID 63561722
6-ethyl-2-(4-ethylphenyl)-N,5-dimethylpyrimidin-4-amine
CID 63562088
2-(3-chloro-4-methoxyphenyl)-6-ethyl-N,5-dimethylpyrimidin-4-amine
CID 65022448
2-(2,4-dimethylphenyl)-6-ethyl-N,5-dimethylpyrimidin-4-amine
CID 63561539
2-(2,6-dichlorophenyl)-5,6-dimethyl-N-propylpyrimidin-4-amine
CID 63480505
2-(3,5-difluorophenyl)-6-ethyl-N,5-dimethylpyrimidin-4-amine
CID 63562473
6-ethyl-2-(6-methoxypyridazin-3-yl)-N,5-dimethylpyrimidin-4-amine
CID 103375001
2-(3-chlorophenyl)-N,6-diethyl-5-methylpyrimidin-4-amine
CID 63561739
2-(2,6-dichlorophenyl)-5-iodo-N-methyl-6-propan-2-ylpyrimidin-4-amine
CID 66296605
2-(4,5-dibromothiophen-2-yl)-6-ethyl-N,5-dimethylpyrimidin-4-amine
CID 102843905

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dichlorophenyl)-6-ethyl-N,5-dimethylpyrimidin-4-amine?
The IUPAC name of 2-(2,6-dichlorophenyl)-6-ethyl-N,5-dimethylpyrimidin-4-amine (CID 55222206) is 2-(2,6-dichlorophenyl)-6-ethyl-N,5-dimethylpyrimidin-4-amine.
What is the SMILES notation for 2-(2,6-dichlorophenyl)-6-ethyl-N,5-dimethylpyrimidin-4-amine?
The canonical SMILES for 2-(2,6-dichlorophenyl)-6-ethyl-N,5-dimethylpyrimidin-4-amine is CCc1nc(-c2c(Cl)cccc2Cl)nc(NC)c1C.
What is the InChIKey of 2-(2,6-dichlorophenyl)-6-ethyl-N,5-dimethylpyrimidin-4-amine?
The InChIKey is WTHCGZVLYYQEGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15Cl2N3/c1-4-11-8(2)13(17-3)19-14(18-11)12-9(15)6-5-7-10(12)16/h5-7H,4H2,1-3H3,(H,17,18,19).
What are the key properties of 2-(2,6-dichlorophenyl)-6-ethyl-N,5-dimethylpyrimidin-4-amine?
2-(2,6-dichlorophenyl)-6-ethyl-N,5-dimethylpyrimidin-4-amine has a molecular weight of 296.20 g/mol, XLogP of 4.36, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dichlorophenyl)-6-ethyl-N,5-dimethylpyrimidin-4-amine is sourced from PubChem (CID 55222206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).