N-[(4-methylphenyl)-(4-methyl-2-pyridinyl)methyl]ethanamine

C16H20N2 — CID 63840250

IUPACN-[(4-methylphenyl)-(4-methyl-2-pyridinyl)methyl]ethanamine
SMILESCCNC(c1ccc(C)cc1)c1cc(C)ccn1
InChIInChI=1S/C16H20N2/c1-4-17-16(14-7-5-12(2)6-8-14)15-11-13(3)9-10-18-15/h5-11,16-17H,4H2,1-3H3
InChIKeyBQYXORNCEFMKJB-UHFFFAOYSA-N
MW240.35 g/mol
LogP3.40
Rot. Bonds4

About N-[(4-methylphenyl)-(4-methyl-2-pyridinyl)methyl]ethanamine

N-[(4-methylphenyl)-(4-methyl-2-pyridinyl)methyl]ethanamine (PubChem CID 63840250) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-[(4-methylphenyl)-(4-methyl-2-pyridinyl)methyl]ethanamine.

Molecular Properties

Compound NameN-[(4-methylphenyl)-(4-methyl-2-pyridinyl)methyl]ethanamine
PubChem CID63840250
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC NameN-[(4-methylphenyl)-(4-methyl-2-pyridinyl)methyl]ethanamine
SMILESCCNC(c1ccc(C)cc1)c1cc(C)ccn1
InChIInChI=1S/C16H20N2/c1-4-17-16(14-7-5-12(2)6-8-14)15-11-13(3)9-10-18-15/h5-11,16-17H,4H2,1-3H3
InChIKeyBQYXORNCEFMKJB-UHFFFAOYSA-N
XLogP3.40
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[(4-methylphenyl)-(4-methyl-2-pyridinyl)methyl]ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(4-ethylphenyl)-(4-methyl-2-pyridinyl)methyl]ethanamine
CID 63840683
N-[(4-ethoxyphenyl)-(4-methyl-2-pyridinyl)methyl]ethanamine
CID 63841105
N-[(4-methyl-2-pyridinyl)-(4-propan-2-yloxyphenyl)methyl]ethanamine
CID 63841246
N-[(3,4-dimethoxyphenyl)-(4-methyl-2-pyridinyl)methyl]ethanamine
CID 63840251
N-[(4-methyl-2-pyridinyl)-quinolin-7-ylmethyl]ethanamine
CID 81228376
N-[(4-methoxyphenyl)-(4-methyl-2-pyridinyl)methyl]propan-1-amine
CID 63839602
N-ethyl-2-(4-methylphenyl)-1-(4-methyl-2-pyridinyl)ethanamine
CID 55259074
N-[(4-methyl-2-pyridinyl)-(2,3,4-trifluorophenyl)methyl]ethanamine
CID 63840403
[(4-fluorophenyl)-(4-methyl-2-pyridinyl)methyl]hydrazine
CID 105219993
(4-methylphenyl)-(4-methyl-2-pyridinyl)methanamine
CID 63840530
N-ethyl-2,4-dimethyl-1-(4-methyl-2-pyridinyl)pentan-1-amine
CID 114284868
N-[(4-methylphenyl)-phenylmethyl]ethanamine
CID 43389847

Frequently Asked Questions

What is the IUPAC name of N-[(4-methylphenyl)-(4-methyl-2-pyridinyl)methyl]ethanamine?
The IUPAC name of N-[(4-methylphenyl)-(4-methyl-2-pyridinyl)methyl]ethanamine (CID 63840250) is N-[(4-methylphenyl)-(4-methyl-2-pyridinyl)methyl]ethanamine.
What is the SMILES notation for N-[(4-methylphenyl)-(4-methyl-2-pyridinyl)methyl]ethanamine?
The canonical SMILES for N-[(4-methylphenyl)-(4-methyl-2-pyridinyl)methyl]ethanamine is CCNC(c1ccc(C)cc1)c1cc(C)ccn1.
What is the InChIKey of N-[(4-methylphenyl)-(4-methyl-2-pyridinyl)methyl]ethanamine?
The InChIKey is BQYXORNCEFMKJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2/c1-4-17-16(14-7-5-12(2)6-8-14)15-11-13(3)9-10-18-15/h5-11,16-17H,4H2,1-3H3.
What are the key properties of N-[(4-methylphenyl)-(4-methyl-2-pyridinyl)methyl]ethanamine?
N-[(4-methylphenyl)-(4-methyl-2-pyridinyl)methyl]ethanamine has a molecular weight of 240.35 g/mol, XLogP of 3.40, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methylphenyl)-(4-methyl-2-pyridinyl)methyl]ethanamine is sourced from PubChem (CID 63840250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).