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

C15H18ClN3 — CID 79243670

IUPAC6-[[(2-chlorophenyl)methyl-methylamino]methyl]-N-methylpyridin-2-amine
SMILESCNc1cccc(CN(C)Cc2ccccc2Cl)n1
InChIInChI=1S/C15H18ClN3/c1-17-15-9-5-7-13(18-15)11-19(2)10-12-6-3-4-8-14(12)16/h3-9H,10-11H2,1-2H3,(H,17,18)
InChIKeyYUWHRNQCLFYVCR-UHFFFAOYSA-N
MW275.78 g/mol
LogP3.41
Rot. Bonds5

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

6-[[(2-chlorophenyl)methyl-methylamino]methyl]-N-methylpyridin-2-amine (PubChem CID 79243670) has the molecular formula C15H18ClN3 and a molecular weight of 275.78 g/mol. Its IUPAC name is 6-[[(2-chlorophenyl)methyl-methylamino]methyl]-N-methylpyridin-2-amine.

Molecular Properties

Compound Name6-[[(2-chlorophenyl)methyl-methylamino]methyl]-N-methylpyridin-2-amine
PubChem CID79243670
Molecular FormulaC15H18ClN3
Molecular Weight275.78 g/mol
Exact Mass275.12
IUPAC Name6-[[(2-chlorophenyl)methyl-methylamino]methyl]-N-methylpyridin-2-amine
SMILESCNc1cccc(CN(C)Cc2ccccc2Cl)n1
InChIInChI=1S/C15H18ClN3/c1-17-15-9-5-7-13(18-15)11-19(2)10-12-6-3-4-8-14(12)16/h3-9H,10-11H2,1-2H3,(H,17,18)
InChIKeyYUWHRNQCLFYVCR-UHFFFAOYSA-N
XLogP3.41
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.78
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-[[(2-chlorophenyl)methyl-methylamino]methyl]-N-propylpyridin-2-amine
CID 79234167
6-[[(4-chlorophenyl)methyl-methylamino]methyl]-N-methylpyridin-2-amine
CID 79243754
1-(2-chlorophenyl)-N-[(2-chlorophenyl)methyl]-N-methylmethanamine
CID 71304139
6-[[(2-chlorophenyl)methyl-methylamino]methyl]pyridine-2-carboxylic acid
CID 106904019
6-[[(2-chlorophenyl)methyl-methylamino]methyl]pyridine-2-carbohydrazide
CID 106909258
6-[[1-(2-chlorophenyl)ethyl-methylamino]methyl]-N-methylpyridin-2-amine
CID 79234609
N-methyl-6-[[methyl(2-pyrrolidin-1-ylethyl)amino]methyl]pyridin-2-amine
CID 79233628
5-chloro-6-[[(2-chlorophenyl)methyl-methylamino]methyl]-N-ethylpyridin-2-amine
CID 62892052
N-methyl-6-[[methyl(propan-2-yl)amino]methyl]pyridin-2-amine
CID 79243333
N'-[(2-chlorophenyl)methyl]-N,N'-dimethylethane-1,2-diamine
CID 43374414
6-(chloromethyl)-N-methylpyridin-2-amine
CID 90018350
N-methyl-6-[[methyl-[(1-methylimidazol-2-yl)methyl]amino]methyl]pyridin-2-amine
CID 79231213

Frequently Asked Questions

What is the IUPAC name of 6-[[(2-chlorophenyl)methyl-methylamino]methyl]-N-methylpyridin-2-amine?
The IUPAC name of 6-[[(2-chlorophenyl)methyl-methylamino]methyl]-N-methylpyridin-2-amine (CID 79243670) is 6-[[(2-chlorophenyl)methyl-methylamino]methyl]-N-methylpyridin-2-amine.
What is the SMILES notation for 6-[[(2-chlorophenyl)methyl-methylamino]methyl]-N-methylpyridin-2-amine?
The canonical SMILES for 6-[[(2-chlorophenyl)methyl-methylamino]methyl]-N-methylpyridin-2-amine is CNc1cccc(CN(C)Cc2ccccc2Cl)n1.
What is the InChIKey of 6-[[(2-chlorophenyl)methyl-methylamino]methyl]-N-methylpyridin-2-amine?
The InChIKey is YUWHRNQCLFYVCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18ClN3/c1-17-15-9-5-7-13(18-15)11-19(2)10-12-6-3-4-8-14(12)16/h3-9H,10-11H2,1-2H3,(H,17,18).
What are the key properties of 6-[[(2-chlorophenyl)methyl-methylamino]methyl]-N-methylpyridin-2-amine?
6-[[(2-chlorophenyl)methyl-methylamino]methyl]-N-methylpyridin-2-amine has a molecular weight of 275.78 g/mol, XLogP of 3.41, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[(2-chlorophenyl)methyl-methylamino]methyl]-N-methylpyridin-2-amine is sourced from PubChem (CID 79243670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).