3-(aminomethyl)-N-[1-(2-chlorophenyl)ethyl]-N-methylpyridin-2-amine

C15H18ClN3 — CID 62980697

IUPAC3-(aminomethyl)-N-[1-(2-chlorophenyl)ethyl]-N-methylpyridin-2-amine
SMILESCC(c1ccccc1Cl)N(C)c1ncccc1CN
InChIInChI=1S/C15H18ClN3/c1-11(13-7-3-4-8-14(13)16)19(2)15-12(10-17)6-5-9-18-15/h3-9,11H,10,17H2,1-2H3
InChIKeyHCHRGMLNOFLFLC-UHFFFAOYSA-N
MW275.78 g/mol
LogP3.39
Rot. Bonds4

About 3-(aminomethyl)-N-[1-(2-chlorophenyl)ethyl]-N-methylpyridin-2-amine

3-(aminomethyl)-N-[1-(2-chlorophenyl)ethyl]-N-methylpyridin-2-amine (PubChem CID 62980697) has the molecular formula C15H18ClN3 and a molecular weight of 275.78 g/mol. Its IUPAC name is 3-(aminomethyl)-N-[1-(2-chlorophenyl)ethyl]-N-methylpyridin-2-amine.

Molecular Properties

Compound Name3-(aminomethyl)-N-[1-(2-chlorophenyl)ethyl]-N-methylpyridin-2-amine
PubChem CID62980697
Molecular FormulaC15H18ClN3
Molecular Weight275.78 g/mol
Exact Mass275.12
IUPAC Name3-(aminomethyl)-N-[1-(2-chlorophenyl)ethyl]-N-methylpyridin-2-amine
SMILESCC(c1ccccc1Cl)N(C)c1ncccc1CN
InChIInChI=1S/C15H18ClN3/c1-11(13-7-3-4-8-14(13)16)19(2)15-12(10-17)6-5-9-18-15/h3-9,11H,10,17H2,1-2H3
InChIKeyHCHRGMLNOFLFLC-UHFFFAOYSA-N
XLogP3.39
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.78
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(2-chlorophenyl)ethyl]-N-methyl-3-(methylaminomethyl)pyridin-2-amine
CID 62985079
5-(aminomethyl)-N-[1-(2-chlorophenyl)ethyl]-N,4-dimethylpyrimidin-2-amine
CID 83186254
N-[[2-(aminomethyl)phenyl]methyl]-1-(2-chlorophenyl)-N-methylethanamine
CID 62980012
2-N-(3-chloro-2-pyridinyl)-2-N-methylpropane-1,2-diamine
CID 104556751
3-(aminomethyl)-N-methyl-N-(2-methylbutyl)pyridin-2-amine
CID 43295307
2-(aminomethyl)-N-[1-(2-chlorophenyl)ethyl]-N,4-dimethylaniline
CID 107926195
N-[1-(2-fluorophenyl)ethyl]-N-methyl-3-(methylaminomethyl)pyridin-2-amine
CID 62984909
N-[[3-(aminomethyl)-2-fluorophenyl]methyl]-1-(2-chlorophenyl)-N-methylethanamine
CID 107113377
4-N-[1-(2-chlorophenyl)ethyl]-4-N-methyl-5-propylpyrimidine-4,6-diamine
CID 80809381
3,5-dichloro-6-N-[1-(2-chlorophenyl)ethyl]-6-N-methylpyridine-2,6-diamine
CID 102758072
2-[1-(2-chlorophenyl)ethyl-methylamino]-3-fluoropyridine-4-carboxylic acid
CID 105382293
4-N-[1-(2-chlorophenyl)ethyl]-4-N-methylpyrimidine-2,4-diamine
CID 80824315

Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-N-[1-(2-chlorophenyl)ethyl]-N-methylpyridin-2-amine?
The IUPAC name of 3-(aminomethyl)-N-[1-(2-chlorophenyl)ethyl]-N-methylpyridin-2-amine (CID 62980697) is 3-(aminomethyl)-N-[1-(2-chlorophenyl)ethyl]-N-methylpyridin-2-amine.
What is the SMILES notation for 3-(aminomethyl)-N-[1-(2-chlorophenyl)ethyl]-N-methylpyridin-2-amine?
The canonical SMILES for 3-(aminomethyl)-N-[1-(2-chlorophenyl)ethyl]-N-methylpyridin-2-amine is CC(c1ccccc1Cl)N(C)c1ncccc1CN.
What is the InChIKey of 3-(aminomethyl)-N-[1-(2-chlorophenyl)ethyl]-N-methylpyridin-2-amine?
The InChIKey is HCHRGMLNOFLFLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18ClN3/c1-11(13-7-3-4-8-14(13)16)19(2)15-12(10-17)6-5-9-18-15/h3-9,11H,10,17H2,1-2H3.
What are the key properties of 3-(aminomethyl)-N-[1-(2-chlorophenyl)ethyl]-N-methylpyridin-2-amine?
3-(aminomethyl)-N-[1-(2-chlorophenyl)ethyl]-N-methylpyridin-2-amine has a molecular weight of 275.78 g/mol, XLogP of 3.39, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-N-[1-(2-chlorophenyl)ethyl]-N-methylpyridin-2-amine is sourced from PubChem (CID 62980697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).