N-methyl-1-(3-methyl-2-pyridinyl)-1-(3-propylphenyl)methanamine

C17H22N2 — CID 116544148

IUPACN-methyl-1-(3-methyl-2-pyridinyl)-1-(3-propylphenyl)methanamine
SMILESCCCc1cccc(C(NC)c2ncccc2C)c1
InChIInChI=1S/C17H22N2/c1-4-7-14-9-5-10-15(12-14)17(18-3)16-13(2)8-6-11-19-16/h5-6,8-12,17-18H,4,7H2,1-3H3
InChIKeyXGPVWUMUDUMMSZ-UHFFFAOYSA-N
MW254.38 g/mol
LogP3.65
Rot. Bonds5

About N-methyl-1-(3-methyl-2-pyridinyl)-1-(3-propylphenyl)methanamine

N-methyl-1-(3-methyl-2-pyridinyl)-1-(3-propylphenyl)methanamine (PubChem CID 116544148) has the molecular formula C17H22N2 and a molecular weight of 254.38 g/mol. Its IUPAC name is N-methyl-1-(3-methyl-2-pyridinyl)-1-(3-propylphenyl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(3-methyl-2-pyridinyl)-1-(3-propylphenyl)methanamine
PubChem CID116544148
Molecular FormulaC17H22N2
Molecular Weight254.38 g/mol
Exact Mass254.18
IUPAC NameN-methyl-1-(3-methyl-2-pyridinyl)-1-(3-propylphenyl)methanamine
SMILESCCCc1cccc(C(NC)c2ncccc2C)c1
InChIInChI=1S/C17H22N2/c1-4-7-14-9-5-10-15(12-14)17(18-3)16-13(2)8-6-11-19-16/h5-6,8-12,17-18H,4,7H2,1-3H3
InChIKeyXGPVWUMUDUMMSZ-UHFFFAOYSA-N
XLogP3.65
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.38
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-methyl-1-(3-methyl-2-pyridinyl)-1-(3-propylphenyl)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-[(3-methyl-2-pyridinyl)-(3-propylphenyl)methyl]propan-1-amine
CID 116544152
N-methyl-1-(3-methyl-2-pyridinyl)-1-(4-propoxyphenyl)methanamine
CID 62796820
N-methyl-1-(3-methyl-2-pyridinyl)-1-[3-(trifluoromethyl)phenyl]methanamine
CID 62789882
[(3-chloro-2-pyridinyl)-(3-propylphenyl)methyl]hydrazine
CID 103445653
1-(3-chloro-4-methylphenyl)-N-methyl-1-(3-propylphenyl)methanamine
CID 105050563
1-(4-bromo-3-methylphenyl)-N-methyl-1-(3-propylphenyl)methanamine
CID 105050441
N-methyl-1-(3-propylphenyl)-1-pyrimidin-5-ylmethanamine
CID 102923924
1-(3-chloro-4-methylphenyl)-N-methyl-1-(3-methyl-2-pyridinyl)methanamine
CID 107560238
N-methyl-1-(3-methyl-2-pyridinyl)-1-[3-(trifluoromethoxy)phenyl]methanamine
CID 62916892
N-methyl-1-(4-propan-2-ylphenyl)-1-(3-propylphenyl)methanamine
CID 116543873
1-(3,6-dimethylpyridazin-4-yl)-N-methyl-1-(3-propylphenyl)methanamine
CID 105187892
1-(2,5-dimethylpyrazol-3-yl)-N-methyl-1-(3-propylphenyl)methanamine
CID 105187988

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(3-methyl-2-pyridinyl)-1-(3-propylphenyl)methanamine?
The IUPAC name of N-methyl-1-(3-methyl-2-pyridinyl)-1-(3-propylphenyl)methanamine (CID 116544148) is N-methyl-1-(3-methyl-2-pyridinyl)-1-(3-propylphenyl)methanamine.
What is the SMILES notation for N-methyl-1-(3-methyl-2-pyridinyl)-1-(3-propylphenyl)methanamine?
The canonical SMILES for N-methyl-1-(3-methyl-2-pyridinyl)-1-(3-propylphenyl)methanamine is CCCc1cccc(C(NC)c2ncccc2C)c1.
What is the InChIKey of N-methyl-1-(3-methyl-2-pyridinyl)-1-(3-propylphenyl)methanamine?
The InChIKey is XGPVWUMUDUMMSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2/c1-4-7-14-9-5-10-15(12-14)17(18-3)16-13(2)8-6-11-19-16/h5-6,8-12,17-18H,4,7H2,1-3H3.
What are the key properties of N-methyl-1-(3-methyl-2-pyridinyl)-1-(3-propylphenyl)methanamine?
N-methyl-1-(3-methyl-2-pyridinyl)-1-(3-propylphenyl)methanamine has a molecular weight of 254.38 g/mol, XLogP of 3.65, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(3-methyl-2-pyridinyl)-1-(3-propylphenyl)methanamine is sourced from PubChem (CID 116544148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).