N-methyl-1-(3-pyridin-3-ylphenyl)propan-1-amine

C15H18N2 — CID 54911968

IUPACN-methyl-1-(3-pyridin-3-ylphenyl)propan-1-amine
SMILESCCC(NC)c1cccc(-c2cccnc2)c1
InChIInChI=1S/C15H18N2/c1-3-15(16-2)13-7-4-6-12(10-13)14-8-5-9-17-11-14/h4-11,15-16H,3H2,1-2H3
InChIKeyQTIDHSIHDRBQJO-UHFFFAOYSA-N
MW226.32 g/mol
LogP3.42
Rot. Bonds4

About N-methyl-1-(3-pyridin-3-ylphenyl)propan-1-amine

N-methyl-1-(3-pyridin-3-ylphenyl)propan-1-amine (PubChem CID 54911968) has the molecular formula C15H18N2 and a molecular weight of 226.32 g/mol. Its IUPAC name is N-methyl-1-(3-pyridin-3-ylphenyl)propan-1-amine.

Molecular Properties

Compound NameN-methyl-1-(3-pyridin-3-ylphenyl)propan-1-amine
PubChem CID54911968
Molecular FormulaC15H18N2
Molecular Weight226.32 g/mol
Exact Mass226.15
IUPAC NameN-methyl-1-(3-pyridin-3-ylphenyl)propan-1-amine
SMILESCCC(NC)c1cccc(-c2cccnc2)c1
InChIInChI=1S/C15H18N2/c1-3-15(16-2)13-7-4-6-12(10-13)14-8-5-9-17-11-14/h4-11,15-16H,3H2,1-2H3
InChIKeyQTIDHSIHDRBQJO-UHFFFAOYSA-N
XLogP3.42
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 ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-1-(3-phenylphenyl)propan-1-amine
CID 54912079
N-methyl-1-[3-(4-methyl-3-pyridinyl)phenyl]propan-1-amine
CID 66271239
1-[3-(3,4-dimethylphenyl)phenyl]-N-methylpropan-1-amine
CID 63424535
3-[3-[1-(methylamino)propyl]phenyl]benzonitrile
CID 54911796
3-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]pyridine;propane
CID 144612655
N-methyl-1-[3-(2,4,5-trimethylphenyl)phenyl]propan-1-amine
CID 64984941
N-methyl-N',N'-dipropyl-1-(4-pyridin-3-ylphenyl)ethane-1,2-diamine
CID 142725832
(2S)-2-amino-2-(3-pyridin-3-ylphenyl)ethanol
CID 66514489
2-amino-2-(3-pyridin-3-ylphenyl)ethanol
CID 22144982
1-[3-(3-fluoro-4-methoxyphenyl)phenyl]-N-methylpropan-1-amine
CID 61033554
(1R)-1-(3-fluorophenyl)-N-methylpropan-1-amine
CID 93312415
N-methyl-3-[1-(methylamino)propyl]aniline
CID 116951935

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(3-pyridin-3-ylphenyl)propan-1-amine?
The IUPAC name of N-methyl-1-(3-pyridin-3-ylphenyl)propan-1-amine (CID 54911968) is N-methyl-1-(3-pyridin-3-ylphenyl)propan-1-amine.
What is the SMILES notation for N-methyl-1-(3-pyridin-3-ylphenyl)propan-1-amine?
The canonical SMILES for N-methyl-1-(3-pyridin-3-ylphenyl)propan-1-amine is CCC(NC)c1cccc(-c2cccnc2)c1.
What is the InChIKey of N-methyl-1-(3-pyridin-3-ylphenyl)propan-1-amine?
The InChIKey is QTIDHSIHDRBQJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2/c1-3-15(16-2)13-7-4-6-12(10-13)14-8-5-9-17-11-14/h4-11,15-16H,3H2,1-2H3.
What are the key properties of N-methyl-1-(3-pyridin-3-ylphenyl)propan-1-amine?
N-methyl-1-(3-pyridin-3-ylphenyl)propan-1-amine has a molecular weight of 226.32 g/mol, XLogP of 3.42, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(3-pyridin-3-ylphenyl)propan-1-amine is sourced from PubChem (CID 54911968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).