2-(6-pyridin-2-ylpyrimidin-4-yl)propan-2-amine

C12H14N4 — CID 83849094

IUPAC2-(6-pyridin-2-ylpyrimidin-4-yl)propan-2-amine
SMILESCC(C)(N)c1cc(-c2ccccn2)ncn1
InChIInChI=1S/C12H14N4/c1-12(2,13)11-7-10(15-8-16-11)9-5-3-4-6-14-9/h3-8H,13H2,1-2H3
InChIKeyBCSKVXNJFNAHDP-UHFFFAOYSA-N
MW214.27 g/mol
LogP1.73
Rot. Bonds2

About 2-(6-pyridin-2-ylpyrimidin-4-yl)propan-2-amine

2-(6-pyridin-2-ylpyrimidin-4-yl)propan-2-amine (PubChem CID 83849094) has the molecular formula C12H14N4 and a molecular weight of 214.27 g/mol. Its IUPAC name is 2-(6-pyridin-2-ylpyrimidin-4-yl)propan-2-amine.

Molecular Properties

Compound Name2-(6-pyridin-2-ylpyrimidin-4-yl)propan-2-amine
PubChem CID83849094
Molecular FormulaC12H14N4
Molecular Weight214.27 g/mol
Exact Mass214.12
IUPAC Name2-(6-pyridin-2-ylpyrimidin-4-yl)propan-2-amine
SMILESCC(C)(N)c1cc(-c2ccccn2)ncn1
InChIInChI=1S/C12H14N4/c1-12(2,13)11-7-10(15-8-16-11)9-5-3-4-6-14-9/h3-8H,13H2,1-2H3
InChIKeyBCSKVXNJFNAHDP-UHFFFAOYSA-N
XLogP1.73
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(6-pyridin-2-ylpyrimidin-4-yl)propan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-tert-butyl-6-pyrimidin-2-ylpyrimidine
CID 162488354
cobalt;ethane;tris(2-pyridin-2-ylpyridine)
CID 161013986
tris(2-pyridin-2-ylpyridine);ruthenium
CID 6100643
2-pyridin-2-ylpyridine;ruthenium(2+)
CID 140596360
2-pyridin-2-ylpyridine;hydroiodide
CID 172833113
bis(2-pyridin-2-ylpyridine);ruthenium
CID 87118114
nickel;tris(2-pyridin-2-ylpyridine)
CID 76737267
2-pyridin-2-ylpyridine;rhenium;tetrachloride
CID 52939847
2-pyridin-2-ylpyridine;dihydroiodide
CID 173445353
4-methyl-2-(4-methyl-2-pyridinyl)pyridine;2-pyridin-2-ylpyridine
CID 158258168
4-methyl-2-pyridin-2-ylpyridine
CID 11019291
2-pyridin-2-ylpyridin-4-amine
CID 1236680

Frequently Asked Questions

What is the IUPAC name of 2-(6-pyridin-2-ylpyrimidin-4-yl)propan-2-amine?
The IUPAC name of 2-(6-pyridin-2-ylpyrimidin-4-yl)propan-2-amine (CID 83849094) is 2-(6-pyridin-2-ylpyrimidin-4-yl)propan-2-amine.
What is the SMILES notation for 2-(6-pyridin-2-ylpyrimidin-4-yl)propan-2-amine?
The canonical SMILES for 2-(6-pyridin-2-ylpyrimidin-4-yl)propan-2-amine is CC(C)(N)c1cc(-c2ccccn2)ncn1.
What is the InChIKey of 2-(6-pyridin-2-ylpyrimidin-4-yl)propan-2-amine?
The InChIKey is BCSKVXNJFNAHDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4/c1-12(2,13)11-7-10(15-8-16-11)9-5-3-4-6-14-9/h3-8H,13H2,1-2H3.
What are the key properties of 2-(6-pyridin-2-ylpyrimidin-4-yl)propan-2-amine?
2-(6-pyridin-2-ylpyrimidin-4-yl)propan-2-amine has a molecular weight of 214.27 g/mol, XLogP of 1.73, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-pyridin-2-ylpyrimidin-4-yl)propan-2-amine is sourced from PubChem (CID 83849094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).