6-(chloromethyl)-N-[(2-chlorophenyl)methyl]-N-methylpyridin-2-amine

C14H14Cl2N2 — CID 62255692

IUPAC6-(chloromethyl)-N-[(2-chlorophenyl)methyl]-N-methylpyridin-2-amine
SMILESCN(Cc1ccccc1Cl)c1cccc(CCl)n1
InChIInChI=1S/C14H14Cl2N2/c1-18(10-11-5-2-3-7-13(11)16)14-8-4-6-12(9-15)17-14/h2-8H,9-10H2,1H3
InChIKeyGKLRKFNDZWZGDE-UHFFFAOYSA-N
MW281.19 g/mol
LogP4.11
Rot. Bonds4

About 6-(chloromethyl)-N-[(2-chlorophenyl)methyl]-N-methylpyridin-2-amine

6-(chloromethyl)-N-[(2-chlorophenyl)methyl]-N-methylpyridin-2-amine (PubChem CID 62255692) has the molecular formula C14H14Cl2N2 and a molecular weight of 281.19 g/mol. Its IUPAC name is 6-(chloromethyl)-N-[(2-chlorophenyl)methyl]-N-methylpyridin-2-amine.

Molecular Properties

Compound Name6-(chloromethyl)-N-[(2-chlorophenyl)methyl]-N-methylpyridin-2-amine
PubChem CID62255692
Molecular FormulaC14H14Cl2N2
Molecular Weight281.19 g/mol
Exact Mass280.05
IUPAC Name6-(chloromethyl)-N-[(2-chlorophenyl)methyl]-N-methylpyridin-2-amine
SMILESCN(Cc1ccccc1Cl)c1cccc(CCl)n1
InChIInChI=1S/C14H14Cl2N2/c1-18(10-11-5-2-3-7-13(11)16)14-8-4-6-12(9-15)17-14/h2-8H,9-10H2,1H3
InChIKeyGKLRKFNDZWZGDE-UHFFFAOYSA-N
XLogP4.11
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.19
LogP ≤ 54.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

6-(chloromethyl)-N-[(2-chlorophenyl)methyl]-N-methylpyrazin-2-amine
CID 66465732
N-[(2-chlorophenyl)methyl]-N,6-dimethylpyridin-2-amine
CID 133313300
6-(chloromethyl)-N-[(2-chlorophenyl)methyl]-N-methylpyridazin-3-amine
CID 61417484
6-(chloromethyl)-N-[(3-chlorophenyl)methyl]-N-methylpyridin-2-amine
CID 62255532
6-(aminomethyl)-5-chloro-N-[(2-chlorophenyl)methyl]-N-methylpyridin-2-amine
CID 62286059
6-chloro-4-N-[(2-chlorophenyl)methyl]-4-N-methylpyrimidine-2,4-diamine
CID 31537704
N-[(2-chlorophenyl)methyl]-N-methyl-5-(methylaminomethyl)pyrazin-2-amine
CID 107379915
6-(chloromethyl)-N-methyl-N-(2-methylsulfanylethyl)pyridin-2-amine
CID 112663611
N-[(2-chlorophenyl)methyl]-6-(ethylaminomethyl)-N-methylpyrazin-2-amine
CID 66450287
4-(aminomethyl)-5-chloro-N-[(2-chlorophenyl)methyl]-N-methylpyridin-2-amine
CID 114926248
2-chloro-6-[(2-chlorophenyl)methyl-methylamino]pyridine-4-carboxylic acid
CID 61417393
N-[(2-bromophenyl)methyl]-N-methyl-6-(methylaminomethyl)pyridin-2-amine
CID 62292840

Frequently Asked Questions

What is the IUPAC name of 6-(chloromethyl)-N-[(2-chlorophenyl)methyl]-N-methylpyridin-2-amine?
The IUPAC name of 6-(chloromethyl)-N-[(2-chlorophenyl)methyl]-N-methylpyridin-2-amine (CID 62255692) is 6-(chloromethyl)-N-[(2-chlorophenyl)methyl]-N-methylpyridin-2-amine.
What is the SMILES notation for 6-(chloromethyl)-N-[(2-chlorophenyl)methyl]-N-methylpyridin-2-amine?
The canonical SMILES for 6-(chloromethyl)-N-[(2-chlorophenyl)methyl]-N-methylpyridin-2-amine is CN(Cc1ccccc1Cl)c1cccc(CCl)n1.
What is the InChIKey of 6-(chloromethyl)-N-[(2-chlorophenyl)methyl]-N-methylpyridin-2-amine?
The InChIKey is GKLRKFNDZWZGDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14Cl2N2/c1-18(10-11-5-2-3-7-13(11)16)14-8-4-6-12(9-15)17-14/h2-8H,9-10H2,1H3.
What are the key properties of 6-(chloromethyl)-N-[(2-chlorophenyl)methyl]-N-methylpyridin-2-amine?
6-(chloromethyl)-N-[(2-chlorophenyl)methyl]-N-methylpyridin-2-amine has a molecular weight of 281.19 g/mol, XLogP of 4.11, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(chloromethyl)-N-[(2-chlorophenyl)methyl]-N-methylpyridin-2-amine is sourced from PubChem (CID 62255692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).