N-[(6-methyl-3-pyridinyl)-(4-propylphenyl)methyl]ethanamine

C18H24N2 — CID 105144382

IUPACN-[(6-methyl-3-pyridinyl)-(4-propylphenyl)methyl]ethanamine
SMILESCCCc1ccc(C(NCC)c2ccc(C)nc2)cc1
InChIInChI=1S/C18H24N2/c1-4-6-15-8-11-16(12-9-15)18(19-5-2)17-10-7-14(3)20-13-17/h7-13,18-19H,4-6H2,1-3H3
InChIKeyIOMPCBJOEGUENB-UHFFFAOYSA-N
MW268.40 g/mol
LogP4.04
Rot. Bonds6

About N-[(6-methyl-3-pyridinyl)-(4-propylphenyl)methyl]ethanamine

N-[(6-methyl-3-pyridinyl)-(4-propylphenyl)methyl]ethanamine (PubChem CID 105144382) has the molecular formula C18H24N2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N-[(6-methyl-3-pyridinyl)-(4-propylphenyl)methyl]ethanamine.

Molecular Properties

Compound NameN-[(6-methyl-3-pyridinyl)-(4-propylphenyl)methyl]ethanamine
PubChem CID105144382
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC NameN-[(6-methyl-3-pyridinyl)-(4-propylphenyl)methyl]ethanamine
SMILESCCCc1ccc(C(NCC)c2ccc(C)nc2)cc1
InChIInChI=1S/C18H24N2/c1-4-6-15-8-11-16(12-9-15)18(19-5-2)17-10-7-14(3)20-13-17/h7-13,18-19H,4-6H2,1-3H3
InChIKeyIOMPCBJOEGUENB-UHFFFAOYSA-N
XLogP4.04
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[(6-methyl-3-pyridinyl)-(4-propylphenyl)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)-(6-methyl-3-pyridinyl)methyl]ethanamine
CID 55165244
N-[(6-methyl-3-pyridinyl)-pyrimidin-5-ylmethyl]ethanamine
CID 105118897
N-[(6-methyl-3-pyridinyl)-(4-propan-2-ylphenyl)methyl]propan-1-amine
CID 63155815
N-[(6-methyl-3-pyridinyl)-naphthalen-2-ylmethyl]ethanamine
CID 63155569
N-[(4-fluoro-3-methylphenyl)-(6-methyl-3-pyridinyl)methyl]ethanamine
CID 63155426
N-[(3-iodophenyl)-(6-methyl-3-pyridinyl)methyl]ethanamine
CID 115854960
N-ethyl-1-(6-methyl-3-pyridinyl)ethanamine
CID 63155732
N-[(4-ethylthiadiazol-5-yl)-(6-methyl-3-pyridinyl)methyl]ethanamine
CID 105146355
N-[(2,3-dichlorophenyl)-(6-methyl-3-pyridinyl)methyl]ethanamine
CID 115854889
N-[(3-chloro-4-methylphenyl)-(4-propylphenyl)methyl]ethanamine
CID 63508480
N-[(5-chlorofuran-2-yl)-(6-methyl-3-pyridinyl)methyl]ethanamine
CID 106692001
N-[(4-ethylsulfanylphenyl)-(6-methyl-3-pyridinyl)methyl]propan-1-amine
CID 106849296

Frequently Asked Questions

What is the IUPAC name of N-[(6-methyl-3-pyridinyl)-(4-propylphenyl)methyl]ethanamine?
The IUPAC name of N-[(6-methyl-3-pyridinyl)-(4-propylphenyl)methyl]ethanamine (CID 105144382) is N-[(6-methyl-3-pyridinyl)-(4-propylphenyl)methyl]ethanamine.
What is the SMILES notation for N-[(6-methyl-3-pyridinyl)-(4-propylphenyl)methyl]ethanamine?
The canonical SMILES for N-[(6-methyl-3-pyridinyl)-(4-propylphenyl)methyl]ethanamine is CCCc1ccc(C(NCC)c2ccc(C)nc2)cc1.
What is the InChIKey of N-[(6-methyl-3-pyridinyl)-(4-propylphenyl)methyl]ethanamine?
The InChIKey is IOMPCBJOEGUENB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2/c1-4-6-15-8-11-16(12-9-15)18(19-5-2)17-10-7-14(3)20-13-17/h7-13,18-19H,4-6H2,1-3H3.
What are the key properties of N-[(6-methyl-3-pyridinyl)-(4-propylphenyl)methyl]ethanamine?
N-[(6-methyl-3-pyridinyl)-(4-propylphenyl)methyl]ethanamine has a molecular weight of 268.40 g/mol, XLogP of 4.04, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-methyl-3-pyridinyl)-(4-propylphenyl)methyl]ethanamine is sourced from PubChem (CID 105144382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).