1-(3-ethylphenyl)-N-methyl-1-(5-methyl-3-pyridinyl)methanamine

C16H20N2 — CID 105171226

IUPAC1-(3-ethylphenyl)-N-methyl-1-(5-methyl-3-pyridinyl)methanamine
SMILESCCc1cccc(C(NC)c2cncc(C)c2)c1
InChIInChI=1S/C16H20N2/c1-4-13-6-5-7-14(9-13)16(17-3)15-8-12(2)10-18-11-15/h5-11,16-17H,4H2,1-3H3
InChIKeyHSINTOJCUBTMFU-UHFFFAOYSA-N
MW240.35 g/mol
LogP3.26
Rot. Bonds4

About 1-(3-ethylphenyl)-N-methyl-1-(5-methyl-3-pyridinyl)methanamine

1-(3-ethylphenyl)-N-methyl-1-(5-methyl-3-pyridinyl)methanamine (PubChem CID 105171226) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 1-(3-ethylphenyl)-N-methyl-1-(5-methyl-3-pyridinyl)methanamine.

Molecular Properties

Compound Name1-(3-ethylphenyl)-N-methyl-1-(5-methyl-3-pyridinyl)methanamine
PubChem CID105171226
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC Name1-(3-ethylphenyl)-N-methyl-1-(5-methyl-3-pyridinyl)methanamine
SMILESCCc1cccc(C(NC)c2cncc(C)c2)c1
InChIInChI=1S/C16H20N2/c1-4-13-6-5-7-14(9-13)16(17-3)15-8-12(2)10-18-11-15/h5-11,16-17H,4H2,1-3H3
InChIKeyHSINTOJCUBTMFU-UHFFFAOYSA-N
XLogP3.26
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 ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(3-ethylphenyl)-N-methyl-1-(5-methyl-3-pyridinyl)methanamine 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-methyl-1-(5-methyl-3-pyridinyl)-1-phenylmethanamine
CID 115374320
1-(3-iodophenyl)-N-methyl-1-(5-methyl-3-pyridinyl)methanamine
CID 105023193
N-methyl-1-(5-methyl-3-pyridinyl)-1-pyridin-3-ylmethanamine
CID 115374295
1-(3,4-dimethylphenyl)-1-(3-ethylphenyl)-N-methylmethanamine
CID 105018579
N-methyl-1-(3-propylphenyl)-1-pyrimidin-5-ylmethanamine
CID 102923924
1-(2,4-dimethylphenyl)-1-(3-ethylphenyl)-N-methylmethanamine
CID 105018513
N-methyl-1-(3-methylphenyl)-1-pyrimidin-5-ylmethanamine
CID 62491535
1-(3-ethylphenyl)-N-methyl-1-(4-methyl-1,3-thiazol-5-yl)methanamine
CID 105171257
1-(3-ethylphenyl)-N-methyl-1-(3-methylimidazol-4-yl)methanamine
CID 82901688
1-(3,4-difluorophenyl)-N-methyl-1-(5-methyl-3-pyridinyl)methanamine
CID 115374301
1-(2,3-dimethylphenyl)-1-(3-ethylphenyl)-N-methylmethanamine
CID 105018436
2-(4-ethylphenyl)-N-methyl-1-(5-methyl-3-pyridinyl)ethanamine
CID 105101832

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethylphenyl)-N-methyl-1-(5-methyl-3-pyridinyl)methanamine?
The IUPAC name of 1-(3-ethylphenyl)-N-methyl-1-(5-methyl-3-pyridinyl)methanamine (CID 105171226) is 1-(3-ethylphenyl)-N-methyl-1-(5-methyl-3-pyridinyl)methanamine.
What is the SMILES notation for 1-(3-ethylphenyl)-N-methyl-1-(5-methyl-3-pyridinyl)methanamine?
The canonical SMILES for 1-(3-ethylphenyl)-N-methyl-1-(5-methyl-3-pyridinyl)methanamine is CCc1cccc(C(NC)c2cncc(C)c2)c1.
What is the InChIKey of 1-(3-ethylphenyl)-N-methyl-1-(5-methyl-3-pyridinyl)methanamine?
The InChIKey is HSINTOJCUBTMFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2/c1-4-13-6-5-7-14(9-13)16(17-3)15-8-12(2)10-18-11-15/h5-11,16-17H,4H2,1-3H3.
What are the key properties of 1-(3-ethylphenyl)-N-methyl-1-(5-methyl-3-pyridinyl)methanamine?
1-(3-ethylphenyl)-N-methyl-1-(5-methyl-3-pyridinyl)methanamine has a molecular weight of 240.35 g/mol, XLogP of 3.26, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethylphenyl)-N-methyl-1-(5-methyl-3-pyridinyl)methanamine is sourced from PubChem (CID 105171226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).