1-(4-pyridin-2-ylpyrimidin-2-yl)cyclopropan-1-amine

C12H12N4 — CID 116903588

IUPAC1-(4-pyridin-2-ylpyrimidin-2-yl)cyclopropan-1-amine
SMILESNC1(c2nccc(-c3ccccn3)n2)CC1
InChIInChI=1S/C12H12N4/c13-12(5-6-12)11-15-8-4-10(16-11)9-3-1-2-7-14-9/h1-4,7-8H,5-6,13H2
InChIKeyVFIVSJVGSQXQOT-UHFFFAOYSA-N
MW212.26 g/mol
LogP1.49
Rot. Bonds2

About 1-(4-pyridin-2-ylpyrimidin-2-yl)cyclopropan-1-amine

1-(4-pyridin-2-ylpyrimidin-2-yl)cyclopropan-1-amine (PubChem CID 116903588) has the molecular formula C12H12N4 and a molecular weight of 212.26 g/mol. Its IUPAC name is 1-(4-pyridin-2-ylpyrimidin-2-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(4-pyridin-2-ylpyrimidin-2-yl)cyclopropan-1-amine
PubChem CID116903588
Molecular FormulaC12H12N4
Molecular Weight212.26 g/mol
Exact Mass212.11
IUPAC Name1-(4-pyridin-2-ylpyrimidin-2-yl)cyclopropan-1-amine
SMILESNC1(c2nccc(-c3ccccn3)n2)CC1
InChIInChI=1S/C12H12N4/c13-12(5-6-12)11-15-8-4-10(16-11)9-3-1-2-7-14-9/h1-4,7-8H,5-6,13H2
InChIKeyVFIVSJVGSQXQOT-UHFFFAOYSA-N
XLogP1.49
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.26
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(4-pyridin-2-ylpyrimidin-2-yl)cyclopropan-1-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

pyrrolo[3,2-b]azepine
CID 66934182
1-[4-(3-methylphenyl)pyrimidin-2-yl]cyclopropan-1-amine
CID 116903584
1-[4-(4-bromothiophen-2-yl)pyrimidin-2-yl]cyclopropan-1-amine
CID 116903564
nickel;tris(2-pyridin-2-ylpyridine)
CID 76737267
bis(2-pyridin-2-ylpyridine);ruthenium
CID 87118114
tris(2-pyridin-2-ylpyridine);ruthenium
CID 6100643
2-pyridin-2-ylpyridine;hydroiodide
CID 172833113
2-pyridin-2-ylpyridine;ruthenium(2+)
CID 140596360
2-pyridin-2-ylpyridine;rhenium;tetrachloride
CID 52939847
2-pyridin-2-ylpyridine;dihydroiodide
CID 173445353
1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopentan-1-amine
CID 61337663
6-pyridin-2-ylpyridine-2-carboxamide
CID 12055775

Frequently Asked Questions

What is the IUPAC name of 1-(4-pyridin-2-ylpyrimidin-2-yl)cyclopropan-1-amine?
The IUPAC name of 1-(4-pyridin-2-ylpyrimidin-2-yl)cyclopropan-1-amine (CID 116903588) is 1-(4-pyridin-2-ylpyrimidin-2-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(4-pyridin-2-ylpyrimidin-2-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(4-pyridin-2-ylpyrimidin-2-yl)cyclopropan-1-amine is NC1(c2nccc(-c3ccccn3)n2)CC1.
What is the InChIKey of 1-(4-pyridin-2-ylpyrimidin-2-yl)cyclopropan-1-amine?
The InChIKey is VFIVSJVGSQXQOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N4/c13-12(5-6-12)11-15-8-4-10(16-11)9-3-1-2-7-14-9/h1-4,7-8H,5-6,13H2.
What are the key properties of 1-(4-pyridin-2-ylpyrimidin-2-yl)cyclopropan-1-amine?
1-(4-pyridin-2-ylpyrimidin-2-yl)cyclopropan-1-amine has a molecular weight of 212.26 g/mol, XLogP of 1.49, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-pyridin-2-ylpyrimidin-2-yl)cyclopropan-1-amine is sourced from PubChem (CID 116903588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).