2-(3-chlorophenyl)-N-methyl-1-(2-methyl-3-pyridinyl)ethanamine

C15H17ClN2 — CID 105085790

IUPAC2-(3-chlorophenyl)-N-methyl-1-(2-methyl-3-pyridinyl)ethanamine
SMILESCNC(Cc1cccc(Cl)c1)c1cccnc1C
InChIInChI=1S/C15H17ClN2/c1-11-14(7-4-8-18-11)15(17-2)10-12-5-3-6-13(16)9-12/h3-9,15,17H,10H2,1-2H3
InChIKeyNZSQKQWNXRMTRI-UHFFFAOYSA-N
MW260.77 g/mol
LogP3.55
Rot. Bonds4

About 2-(3-chlorophenyl)-N-methyl-1-(2-methyl-3-pyridinyl)ethanamine

2-(3-chlorophenyl)-N-methyl-1-(2-methyl-3-pyridinyl)ethanamine (PubChem CID 105085790) has the molecular formula C15H17ClN2 and a molecular weight of 260.77 g/mol. Its IUPAC name is 2-(3-chlorophenyl)-N-methyl-1-(2-methyl-3-pyridinyl)ethanamine.

Molecular Properties

Compound Name2-(3-chlorophenyl)-N-methyl-1-(2-methyl-3-pyridinyl)ethanamine
PubChem CID105085790
Molecular FormulaC15H17ClN2
Molecular Weight260.77 g/mol
Exact Mass260.11
IUPAC Name2-(3-chlorophenyl)-N-methyl-1-(2-methyl-3-pyridinyl)ethanamine
SMILESCNC(Cc1cccc(Cl)c1)c1cccnc1C
InChIInChI=1S/C15H17ClN2/c1-11-14(7-4-8-18-11)15(17-2)10-12-5-3-6-13(16)9-12/h3-9,15,17H,10H2,1-2H3
InChIKeyNZSQKQWNXRMTRI-UHFFFAOYSA-N
XLogP3.55
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.77
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-chlorophenyl)-N-methyl-1-quinolin-8-ylethanamine
CID 81210656
2-(3-chlorophenyl)-1-(2-methyl-3-pyridinyl)ethanol
CID 105076776
2-(4-chloro-2-fluorophenyl)-N-methyl-1-(2-methyl-3-pyridinyl)ethanamine
CID 105190365
2-(3-chlorophenyl)-1-(2,5-dichlorophenyl)-N-methylethanamine
CID 63412206
2-(3-chlorophenyl)-1-(2,4-dimethylphenyl)-N-methylethanamine
CID 55187555
2-(5-chloro-2-methoxyphenyl)-N-methyl-1-(2-methyl-3-pyridinyl)ethanamine
CID 105137291
3-[2-(3-chlorophenyl)-1-hydrazinylethyl]pyridin-2-amine
CID 105194946
2-(3-chlorophenyl)-N-methyl-1-(5-methylfuran-2-yl)ethanamine
CID 62505102
N,4-dimethyl-1-(2-methyl-3-pyridinyl)pentan-1-amine
CID 105126712
2-(3-chlorophenyl)-1-(3-ethoxyphenyl)-N-methylethanamine
CID 60818609
2-(3-chlorophenyl)-1-isoquinolin-4-yl-N-methylethanamine
CID 63940548
2-(3-chlorophenyl)-1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-methylethanamine
CID 62503751

Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenyl)-N-methyl-1-(2-methyl-3-pyridinyl)ethanamine?
The IUPAC name of 2-(3-chlorophenyl)-N-methyl-1-(2-methyl-3-pyridinyl)ethanamine (CID 105085790) is 2-(3-chlorophenyl)-N-methyl-1-(2-methyl-3-pyridinyl)ethanamine.
What is the SMILES notation for 2-(3-chlorophenyl)-N-methyl-1-(2-methyl-3-pyridinyl)ethanamine?
The canonical SMILES for 2-(3-chlorophenyl)-N-methyl-1-(2-methyl-3-pyridinyl)ethanamine is CNC(Cc1cccc(Cl)c1)c1cccnc1C.
What is the InChIKey of 2-(3-chlorophenyl)-N-methyl-1-(2-methyl-3-pyridinyl)ethanamine?
The InChIKey is NZSQKQWNXRMTRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17ClN2/c1-11-14(7-4-8-18-11)15(17-2)10-12-5-3-6-13(16)9-12/h3-9,15,17H,10H2,1-2H3.
What are the key properties of 2-(3-chlorophenyl)-N-methyl-1-(2-methyl-3-pyridinyl)ethanamine?
2-(3-chlorophenyl)-N-methyl-1-(2-methyl-3-pyridinyl)ethanamine has a molecular weight of 260.77 g/mol, XLogP of 3.55, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenyl)-N-methyl-1-(2-methyl-3-pyridinyl)ethanamine is sourced from PubChem (CID 105085790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).