N-methyl-1-[4-(4-methyl-3-pyridinyl)phenyl]propan-1-amine

C16H20N2 — CID 66274011

IUPACN-methyl-1-[4-(4-methyl-3-pyridinyl)phenyl]propan-1-amine
SMILESCCC(NC)c1ccc(-c2cnccc2C)cc1
InChIInChI=1S/C16H20N2/c1-4-16(17-3)14-7-5-13(6-8-14)15-11-18-10-9-12(15)2/h5-11,16-17H,4H2,1-3H3
InChIKeyYWZSESVPZRRWSC-UHFFFAOYSA-N
MW240.35 g/mol
LogP3.73
Rot. Bonds4

About N-methyl-1-[4-(4-methyl-3-pyridinyl)phenyl]propan-1-amine

N-methyl-1-[4-(4-methyl-3-pyridinyl)phenyl]propan-1-amine (PubChem CID 66274011) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-methyl-1-[4-(4-methyl-3-pyridinyl)phenyl]propan-1-amine.

Molecular Properties

Compound NameN-methyl-1-[4-(4-methyl-3-pyridinyl)phenyl]propan-1-amine
PubChem CID66274011
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC NameN-methyl-1-[4-(4-methyl-3-pyridinyl)phenyl]propan-1-amine
SMILESCCC(NC)c1ccc(-c2cnccc2C)cc1
InChIInChI=1S/C16H20N2/c1-4-16(17-3)14-7-5-13(6-8-14)15-11-18-10-9-12(15)2/h5-11,16-17H,4H2,1-3H3
InChIKeyYWZSESVPZRRWSC-UHFFFAOYSA-N
XLogP3.73
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 ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-1-[3-(4-methyl-3-pyridinyl)phenyl]propan-1-amine
CID 66271239
1-[4-(3-fluoro-4-pyridinyl)phenyl]-N-methylpropan-1-amine
CID 113447308
3-(4-ethylphenyl)-4-methylpyridine
CID 121385790
1-[4-(3,5-dimethylphenyl)phenyl]-N-methylpropan-1-amine
CID 63423811
1-[4-(2-bromophenyl)phenyl]-N-methylpropan-1-amine
CID 113324609
1-[4-(4-fluoro-3-methylphenyl)phenyl]-N-methylpropan-1-amine
CID 54912003
N-[4-(4-methyl-3-pyridinyl)phenyl]propane-1-sulfonamide
CID 66714284
1-[4-(2,5-dichlorophenyl)phenyl]-N-methylpropan-1-amine
CID 63424700
N-methyl-1-(3-pyridin-3-ylphenyl)propan-1-amine
CID 54911968
1-(4-fluoro-3-methylphenyl)-N-methylpropan-1-amine
CID 60929376
1-(4-ethyl-3-methylphenyl)-N-methylpropan-1-amine
CID 145416557
1-(4-butan-2-ylphenyl)-N-methylpropan-1-amine
CID 43483040

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[4-(4-methyl-3-pyridinyl)phenyl]propan-1-amine?
The IUPAC name of N-methyl-1-[4-(4-methyl-3-pyridinyl)phenyl]propan-1-amine (CID 66274011) is N-methyl-1-[4-(4-methyl-3-pyridinyl)phenyl]propan-1-amine.
What is the SMILES notation for N-methyl-1-[4-(4-methyl-3-pyridinyl)phenyl]propan-1-amine?
The canonical SMILES for N-methyl-1-[4-(4-methyl-3-pyridinyl)phenyl]propan-1-amine is CCC(NC)c1ccc(-c2cnccc2C)cc1.
What is the InChIKey of N-methyl-1-[4-(4-methyl-3-pyridinyl)phenyl]propan-1-amine?
The InChIKey is YWZSESVPZRRWSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2/c1-4-16(17-3)14-7-5-13(6-8-14)15-11-18-10-9-12(15)2/h5-11,16-17H,4H2,1-3H3.
What are the key properties of N-methyl-1-[4-(4-methyl-3-pyridinyl)phenyl]propan-1-amine?
N-methyl-1-[4-(4-methyl-3-pyridinyl)phenyl]propan-1-amine has a molecular weight of 240.35 g/mol, XLogP of 3.73, 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-(4-methyl-3-pyridinyl)phenyl]propan-1-amine is sourced from PubChem (CID 66274011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).