5-(chloromethyl)-N-[(2-chlorophenyl)methyl]-N,4-dimethylpyrimidin-2-amine

C14H15Cl2N3 — CID 83184319

IUPAC5-(chloromethyl)-N-[(2-chlorophenyl)methyl]-N,4-dimethylpyrimidin-2-amine
SMILESCc1nc(N(C)Cc2ccccc2Cl)ncc1CCl
InChIInChI=1S/C14H15Cl2N3/c1-10-12(7-15)8-17-14(18-10)19(2)9-11-5-3-4-6-13(11)16/h3-6,8H,7,9H2,1-2H3
InChIKeyLZJMPQXBRKFUPB-UHFFFAOYSA-N
MW296.20 g/mol
LogP3.81
Rot. Bonds4

About 5-(chloromethyl)-N-[(2-chlorophenyl)methyl]-N,4-dimethylpyrimidin-2-amine

5-(chloromethyl)-N-[(2-chlorophenyl)methyl]-N,4-dimethylpyrimidin-2-amine (PubChem CID 83184319) has the molecular formula C14H15Cl2N3 and a molecular weight of 296.20 g/mol. Its IUPAC name is 5-(chloromethyl)-N-[(2-chlorophenyl)methyl]-N,4-dimethylpyrimidin-2-amine.

Molecular Properties

Compound Name5-(chloromethyl)-N-[(2-chlorophenyl)methyl]-N,4-dimethylpyrimidin-2-amine
PubChem CID83184319
Molecular FormulaC14H15Cl2N3
Molecular Weight296.20 g/mol
Exact Mass295.06
IUPAC Name5-(chloromethyl)-N-[(2-chlorophenyl)methyl]-N,4-dimethylpyrimidin-2-amine
SMILESCc1nc(N(C)Cc2ccccc2Cl)ncc1CCl
InChIInChI=1S/C14H15Cl2N3/c1-10-12(7-15)8-17-14(18-10)19(2)9-11-5-3-4-6-13(11)16/h3-6,8H,7,9H2,1-2H3
InChIKeyLZJMPQXBRKFUPB-UHFFFAOYSA-N
XLogP3.81
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.20
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

5-(chloromethyl)-N-[(2-fluorophenyl)methyl]-N,4-dimethylpyrimidin-2-amine
CID 83184048
5-(chloromethyl)-N-[(2-chlorophenyl)methyl]-N,2-dimethylpyridin-4-amine
CID 81234824
[4-methyl-2-[methyl-[(2-methylphenyl)methyl]amino]pyrimidin-5-yl]methanol
CID 83184450
N-tert-butyl-5-(chloromethyl)-N,4-dimethylpyrimidin-2-amine
CID 130993339
6-(chloromethyl)-N-[(2-chlorophenyl)methyl]-N-methylpyrazin-2-amine
CID 66465732
6-(chloromethyl)-N-[(2-chlorophenyl)methyl]-N-methylpyridin-2-amine
CID 62255692
N-[(2-chlorophenyl)methyl]-N-methyl-5-(methylaminomethyl)pyrazin-2-amine
CID 107379915
N-[(2-chlorophenyl)methyl]-N,6-dimethylpyridin-2-amine
CID 133313300
5-(chloromethyl)-N-cycloheptyl-N,4-dimethylpyrimidin-2-amine
CID 83184574
5-(aminomethyl)-N-[1-(2-chlorophenyl)ethyl]-N,4-dimethylpyrimidin-2-amine
CID 83186254
6-(chloromethyl)-N-[(2-chlorophenyl)methyl]-N-methylpyridazin-3-amine
CID 61417484
1-(2-chlorophenyl)-N-[(2-chlorophenyl)methyl]-N-methylmethanamine
CID 71304139

Frequently Asked Questions

What is the IUPAC name of 5-(chloromethyl)-N-[(2-chlorophenyl)methyl]-N,4-dimethylpyrimidin-2-amine?
The IUPAC name of 5-(chloromethyl)-N-[(2-chlorophenyl)methyl]-N,4-dimethylpyrimidin-2-amine (CID 83184319) is 5-(chloromethyl)-N-[(2-chlorophenyl)methyl]-N,4-dimethylpyrimidin-2-amine.
What is the SMILES notation for 5-(chloromethyl)-N-[(2-chlorophenyl)methyl]-N,4-dimethylpyrimidin-2-amine?
The canonical SMILES for 5-(chloromethyl)-N-[(2-chlorophenyl)methyl]-N,4-dimethylpyrimidin-2-amine is Cc1nc(N(C)Cc2ccccc2Cl)ncc1CCl.
What is the InChIKey of 5-(chloromethyl)-N-[(2-chlorophenyl)methyl]-N,4-dimethylpyrimidin-2-amine?
The InChIKey is LZJMPQXBRKFUPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15Cl2N3/c1-10-12(7-15)8-17-14(18-10)19(2)9-11-5-3-4-6-13(11)16/h3-6,8H,7,9H2,1-2H3.
What are the key properties of 5-(chloromethyl)-N-[(2-chlorophenyl)methyl]-N,4-dimethylpyrimidin-2-amine?
5-(chloromethyl)-N-[(2-chlorophenyl)methyl]-N,4-dimethylpyrimidin-2-amine has a molecular weight of 296.20 g/mol, XLogP of 3.81, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(chloromethyl)-N-[(2-chlorophenyl)methyl]-N,4-dimethylpyrimidin-2-amine is sourced from PubChem (CID 83184319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).