2-phenyl-6-propan-2-ylpyridin-4-amine

C14H16N2 — CID 155682169

IUPAC2-phenyl-6-propan-2-ylpyridin-4-amine
SMILESCC(C)c1cc(N)cc(-c2ccccc2)n1
InChIInChI=1S/C14H16N2/c1-10(2)13-8-12(15)9-14(16-13)11-6-4-3-5-7-11/h3-10H,1-2H3,(H2,15,16)
InChIKeyZCQWARWRRFFNTI-UHFFFAOYSA-N
MW212.30 g/mol
LogP3.45
Rot. Bonds2

About 2-phenyl-6-propan-2-ylpyridin-4-amine

2-phenyl-6-propan-2-ylpyridin-4-amine (PubChem CID 155682169) has the molecular formula C14H16N2 and a molecular weight of 212.30 g/mol. Its IUPAC name is 2-phenyl-6-propan-2-ylpyridin-4-amine.

Molecular Properties

Compound Name2-phenyl-6-propan-2-ylpyridin-4-amine
PubChem CID155682169
Molecular FormulaC14H16N2
Molecular Weight212.30 g/mol
Exact Mass212.13
IUPAC Name2-phenyl-6-propan-2-ylpyridin-4-amine
SMILESCC(C)c1cc(N)cc(-c2ccccc2)n1
InChIInChI=1S/C14H16N2/c1-10(2)13-8-12(15)9-14(16-13)11-6-4-3-5-7-11/h3-10H,1-2H3,(H2,15,16)
InChIKeyZCQWARWRRFFNTI-UHFFFAOYSA-N
XLogP3.45
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-6-propan-2-ylpyridin-4-amine?
The IUPAC name of 2-phenyl-6-propan-2-ylpyridin-4-amine (CID 155682169) is 2-phenyl-6-propan-2-ylpyridin-4-amine.
What is the SMILES notation for 2-phenyl-6-propan-2-ylpyridin-4-amine?
The canonical SMILES for 2-phenyl-6-propan-2-ylpyridin-4-amine is CC(C)c1cc(N)cc(-c2ccccc2)n1.
What is the InChIKey of 2-phenyl-6-propan-2-ylpyridin-4-amine?
The InChIKey is ZCQWARWRRFFNTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2/c1-10(2)13-8-12(15)9-14(16-13)11-6-4-3-5-7-11/h3-10H,1-2H3,(H2,15,16).
What are the key properties of 2-phenyl-6-propan-2-ylpyridin-4-amine?
2-phenyl-6-propan-2-ylpyridin-4-amine has a molecular weight of 212.30 g/mol, XLogP of 3.45, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-6-propan-2-ylpyridin-4-amine is sourced from PubChem (CID 155682169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).