N-methyl-1-(4-pyridin-4-ylphenyl)propan-2-amine

C15H18N2 — CID 82540626

IUPACN-methyl-1-(4-pyridin-4-ylphenyl)propan-2-amine
SMILESCNC(C)Cc1ccc(-c2ccncc2)cc1
InChIInChI=1S/C15H18N2/c1-12(16-2)11-13-3-5-14(6-4-13)15-7-9-17-10-8-15/h3-10,12,16H,11H2,1-2H3
InChIKeyIOAJLGAMUJTRDK-UHFFFAOYSA-N
MW226.32 g/mol
LogP2.90
Rot. Bonds4

About N-methyl-1-(4-pyridin-4-ylphenyl)propan-2-amine

N-methyl-1-(4-pyridin-4-ylphenyl)propan-2-amine (PubChem CID 82540626) has the molecular formula C15H18N2 and a molecular weight of 226.32 g/mol. Its IUPAC name is N-methyl-1-(4-pyridin-4-ylphenyl)propan-2-amine.

Molecular Properties

Compound NameN-methyl-1-(4-pyridin-4-ylphenyl)propan-2-amine
PubChem CID82540626
Molecular FormulaC15H18N2
Molecular Weight226.32 g/mol
Exact Mass226.15
IUPAC NameN-methyl-1-(4-pyridin-4-ylphenyl)propan-2-amine
SMILESCNC(C)Cc1ccc(-c2ccncc2)cc1
InChIInChI=1S/C15H18N2/c1-12(16-2)11-13-3-5-14(6-4-13)15-7-9-17-10-8-15/h3-10,12,16H,11H2,1-2H3
InChIKeyIOAJLGAMUJTRDK-UHFFFAOYSA-N
XLogP2.90
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(4-pyridin-4-ylphenyl)propan-2-amine?
The IUPAC name of N-methyl-1-(4-pyridin-4-ylphenyl)propan-2-amine (CID 82540626) is N-methyl-1-(4-pyridin-4-ylphenyl)propan-2-amine.
What is the SMILES notation for N-methyl-1-(4-pyridin-4-ylphenyl)propan-2-amine?
The canonical SMILES for N-methyl-1-(4-pyridin-4-ylphenyl)propan-2-amine is CNC(C)Cc1ccc(-c2ccncc2)cc1.
What is the InChIKey of N-methyl-1-(4-pyridin-4-ylphenyl)propan-2-amine?
The InChIKey is IOAJLGAMUJTRDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2/c1-12(16-2)11-13-3-5-14(6-4-13)15-7-9-17-10-8-15/h3-10,12,16H,11H2,1-2H3.
What are the key properties of N-methyl-1-(4-pyridin-4-ylphenyl)propan-2-amine?
N-methyl-1-(4-pyridin-4-ylphenyl)propan-2-amine has a molecular weight of 226.32 g/mol, XLogP of 2.90, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(4-pyridin-4-ylphenyl)propan-2-amine is sourced from PubChem (CID 82540626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).