1-(3-pyridin-3-ylphenyl)propan-2-amine

C14H16N2 — CID 131562841

IUPAC1-(3-pyridin-3-ylphenyl)propan-2-amine
SMILESCC(N)Cc1cccc(-c2cccnc2)c1
InChIInChI=1S/C14H16N2/c1-11(15)8-12-4-2-5-13(9-12)14-6-3-7-16-10-14/h2-7,9-11H,8,15H2,1H3
InChIKeySDOZPKJNISMPIK-UHFFFAOYSA-N
MW212.30 g/mol
LogP2.64
Rot. Bonds3

About 1-(3-pyridin-3-ylphenyl)propan-2-amine

1-(3-pyridin-3-ylphenyl)propan-2-amine (PubChem CID 131562841) has the molecular formula C14H16N2 and a molecular weight of 212.30 g/mol. Its IUPAC name is 1-(3-pyridin-3-ylphenyl)propan-2-amine.

Molecular Properties

Compound Name1-(3-pyridin-3-ylphenyl)propan-2-amine
PubChem CID131562841
Molecular FormulaC14H16N2
Molecular Weight212.30 g/mol
Exact Mass212.13
IUPAC Name1-(3-pyridin-3-ylphenyl)propan-2-amine
SMILESCC(N)Cc1cccc(-c2cccnc2)c1
InChIInChI=1S/C14H16N2/c1-11(15)8-12-4-2-5-13(9-12)14-6-3-7-16-10-14/h2-7,9-11H,8,15H2,1H3
InChIKeySDOZPKJNISMPIK-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

(2S)-2-amino-3-(3-pyridin-3-ylphenyl)propanoic acid
CID 171702919
1-(3-pyridin-3-yloxyphenyl)propan-2-amine
CID 63941950
3-(3-propylphenyl)pyridine
CID 69055272
bis(2-methylpropane);3-pyridin-3-ylpyridine
CID 158581875
3-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]pyridine;propane
CID 144612655
1-(6-pyridin-3-ylpyrimidin-4-yl)propan-2-amine
CID 83849087
benzene;3-[3-[3-(3,5-dipyridin-3-ylphenyl)phenyl]-5-pyridin-3-ylphenyl]pyridine
CID 158338475
2-amino-2-(3-pyridin-3-ylphenyl)ethanol
CID 22144982
(2S)-2-amino-2-(3-pyridin-3-ylphenyl)ethanol
CID 66514489
cyclopenta[c]azepine
CID 638010
azane;3-[(3-pyridin-3-ylphenyl)methyl]pyridin-2-amine
CID 69247918
3-pyridin-3-ylaniline;dihydrochloride
CID 21146183

Frequently Asked Questions

What is the IUPAC name of 1-(3-pyridin-3-ylphenyl)propan-2-amine?
The IUPAC name of 1-(3-pyridin-3-ylphenyl)propan-2-amine (CID 131562841) is 1-(3-pyridin-3-ylphenyl)propan-2-amine.
What is the SMILES notation for 1-(3-pyridin-3-ylphenyl)propan-2-amine?
The canonical SMILES for 1-(3-pyridin-3-ylphenyl)propan-2-amine is CC(N)Cc1cccc(-c2cccnc2)c1.
What is the InChIKey of 1-(3-pyridin-3-ylphenyl)propan-2-amine?
The InChIKey is SDOZPKJNISMPIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2/c1-11(15)8-12-4-2-5-13(9-12)14-6-3-7-16-10-14/h2-7,9-11H,8,15H2,1H3.
What are the key properties of 1-(3-pyridin-3-ylphenyl)propan-2-amine?
1-(3-pyridin-3-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-(3-pyridin-3-ylphenyl)propan-2-amine is sourced from PubChem (CID 131562841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).