N-methyl-1-phenyl-2-pyridin-4-ylpropan-1-amine

C15H18N2 — CID 66446573

IUPACN-methyl-1-phenyl-2-pyridin-4-ylpropan-1-amine
SMILESCNC(c1ccccc1)C(C)c1ccncc1
InChIInChI=1S/C15H18N2/c1-12(13-8-10-17-11-9-13)15(16-2)14-6-4-3-5-7-14/h3-12,15-16H,1-2H3
InChIKeyMCOMOQIYGAMAGD-UHFFFAOYSA-N
MW226.32 g/mol
LogP3.15
Rot. Bonds4

About N-methyl-1-phenyl-2-pyridin-4-ylpropan-1-amine

N-methyl-1-phenyl-2-pyridin-4-ylpropan-1-amine (PubChem CID 66446573) has the molecular formula C15H18N2 and a molecular weight of 226.32 g/mol. Its IUPAC name is N-methyl-1-phenyl-2-pyridin-4-ylpropan-1-amine.

Molecular Properties

Compound NameN-methyl-1-phenyl-2-pyridin-4-ylpropan-1-amine
PubChem CID66446573
Molecular FormulaC15H18N2
Molecular Weight226.32 g/mol
Exact Mass226.15
IUPAC NameN-methyl-1-phenyl-2-pyridin-4-ylpropan-1-amine
SMILESCNC(c1ccccc1)C(C)c1ccncc1
InChIInChI=1S/C15H18N2/c1-12(13-8-10-17-11-9-13)15(16-2)14-6-4-3-5-7-14/h3-12,15-16H,1-2H3
InChIKeyMCOMOQIYGAMAGD-UHFFFAOYSA-N
XLogP3.15
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 ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-1,2-dipyridin-4-ylpropan-1-amine
CID 66446384
1-(2-fluorophenyl)-N-methyl-2-pyridin-4-ylpropan-1-amine
CID 66446959
1-phenyl-N-propyl-2-pyridin-4-ylpropan-1-amine
CID 66448538
N-methyl-1-phenyl-2-pyridin-2-ylpropan-1-amine
CID 66447604
1-(methylamino)-1-pyridin-4-ylpropan-2-ol
CID 116859507
4-(1-bromo-1-phenylpropan-2-yl)pyridine
CID 66452433
2-phenyl-1-pyridin-4-ylpropan-1-amine
CID 22301590
2-methyl-1-phenyl-N-(1-pyridin-4-ylethyl)propan-1-amine
CID 43685407
N-methyl-1-(2-methylpyrazol-3-yl)-2-phenylpropan-1-amine
CID 114029100
1-phenyl-N-[(1R)-1-pyridin-4-ylethyl]ethanamine
CID 81405685
N-methyl-1-(3-methylfuran-2-yl)-2-pyridin-4-ylpropan-1-amine
CID 66448517
N,5-dimethyl-2-pyridin-4-ylhexan-3-amine
CID 66447939

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-phenyl-2-pyridin-4-ylpropan-1-amine?
The IUPAC name of N-methyl-1-phenyl-2-pyridin-4-ylpropan-1-amine (CID 66446573) is N-methyl-1-phenyl-2-pyridin-4-ylpropan-1-amine.
What is the SMILES notation for N-methyl-1-phenyl-2-pyridin-4-ylpropan-1-amine?
The canonical SMILES for N-methyl-1-phenyl-2-pyridin-4-ylpropan-1-amine is CNC(c1ccccc1)C(C)c1ccncc1.
What is the InChIKey of N-methyl-1-phenyl-2-pyridin-4-ylpropan-1-amine?
The InChIKey is MCOMOQIYGAMAGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2/c1-12(13-8-10-17-11-9-13)15(16-2)14-6-4-3-5-7-14/h3-12,15-16H,1-2H3.
What are the key properties of N-methyl-1-phenyl-2-pyridin-4-ylpropan-1-amine?
N-methyl-1-phenyl-2-pyridin-4-ylpropan-1-amine has a molecular weight of 226.32 g/mol, XLogP of 3.15, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-phenyl-2-pyridin-4-ylpropan-1-amine is sourced from PubChem (CID 66446573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).