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

C14H16N2 — CID 131562837

IUPAC1-(2-pyridin-4-ylphenyl)propan-2-amine
SMILESCC(N)Cc1ccccc1-c1ccncc1
InChIInChI=1S/C14H16N2/c1-11(15)10-13-4-2-3-5-14(13)12-6-8-16-9-7-12/h2-9,11H,10,15H2,1H3
InChIKeyRJNARNJXAXJMKZ-UHFFFAOYSA-N
MW212.30 g/mol
LogP2.64
Rot. Bonds3

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

1-(2-pyridin-4-ylphenyl)propan-2-amine (PubChem CID 131562837) has the molecular formula C14H16N2 and a molecular weight of 212.30 g/mol. Its IUPAC name is 1-(2-pyridin-4-ylphenyl)propan-2-amine.

Molecular Properties

Compound Name1-(2-pyridin-4-ylphenyl)propan-2-amine
PubChem CID131562837
Molecular FormulaC14H16N2
Molecular Weight212.30 g/mol
Exact Mass212.13
IUPAC Name1-(2-pyridin-4-ylphenyl)propan-2-amine
SMILESCC(N)Cc1ccccc1-c1ccncc1
InChIInChI=1S/C14H16N2/c1-11(15)10-13-4-2-3-5-14(13)12-6-8-16-9-7-12/h2-9,11H,10,15H2,1H3
InChIKeyRJNARNJXAXJMKZ-UHFFFAOYSA-N
XLogP2.64
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[2-(3-methylbutyl)phenyl]pyridine
CID 159210275
1-[3-(2-aminopropyl)-2-[3-[2-(2-aminopropyl)phenyl]phenyl]phenyl]propan-2-amine
CID 170864471
1-[2-(2-fluorophenyl)phenyl]propan-2-amine
CID 170864653
4-[2-(2,2-dimethylpropyl)phenyl]pyridine
CID 155206969
4-[2-(chloromethyl)phenyl]pyridine;hydrochloride
CID 89497052
[2-[(2S)-2-aminopropyl]phenyl]methanol
CID 130643067
1-[2-(2-pyridin-4-ylethoxy)phenyl]propan-2-amine
CID 54930799
2-(2-pyridin-4-ylphenyl)acetyl chloride
CID 22994144
1-(4-pyridin-4-yl-1,3-thiazol-2-yl)propan-2-amine
CID 62653588
carbonic acid;1-(2-methylpropyl)-2-phenylbenzene
CID 157367920
2-[(2R)-2-aminopropyl]benzoic acid
CID 20581914
1-imidazo[1,2-a]pyridin-8-ylpropan-2-amine
CID 83865765

Frequently Asked Questions

What is the IUPAC name of 1-(2-pyridin-4-ylphenyl)propan-2-amine?
The IUPAC name of 1-(2-pyridin-4-ylphenyl)propan-2-amine (CID 131562837) is 1-(2-pyridin-4-ylphenyl)propan-2-amine.
What is the SMILES notation for 1-(2-pyridin-4-ylphenyl)propan-2-amine?
The canonical SMILES for 1-(2-pyridin-4-ylphenyl)propan-2-amine is CC(N)Cc1ccccc1-c1ccncc1.
What is the InChIKey of 1-(2-pyridin-4-ylphenyl)propan-2-amine?
The InChIKey is RJNARNJXAXJMKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2/c1-11(15)10-13-4-2-3-5-14(13)12-6-8-16-9-7-12/h2-9,11H,10,15H2,1H3.
What are the key properties of 1-(2-pyridin-4-ylphenyl)propan-2-amine?
1-(2-pyridin-4-ylphenyl)propan-2-amine has a molecular weight of 212.30 g/mol, XLogP of 2.64, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-pyridin-4-ylphenyl)propan-2-amine is sourced from PubChem (CID 131562837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).