(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methanamine

C10H12N4 — CID 55267267

IUPAC(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methanamine
SMILESNCc1cn2cc(C3CC3)cnc2n1
InChIInChI=1S/C10H12N4/c11-3-9-6-14-5-8(7-1-2-7)4-12-10(14)13-9/h4-7H,1-3,11H2
InChIKeySIUFOHBYZFJAEF-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.07
Rot. Bonds2

About (6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methanamine

(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methanamine (PubChem CID 55267267) has the molecular formula C10H12N4 and a molecular weight of 188.23 g/mol. Its IUPAC name is (6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methanamine.

Molecular Properties

Compound Name(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methanamine
PubChem CID55267267
Molecular FormulaC10H12N4
Molecular Weight188.23 g/mol
Exact Mass188.11
IUPAC Name(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methanamine
SMILESNCc1cn2cc(C3CC3)cnc2n1
InChIInChI=1S/C10H12N4/c11-3-9-6-14-5-8(7-1-2-7)4-12-10(14)13-9/h4-7H,1-3,11H2
InChIKeySIUFOHBYZFJAEF-UHFFFAOYSA-N
XLogP1.07
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methanamine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methanamine?
The IUPAC name of (6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methanamine (CID 55267267) is (6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methanamine.
What is the SMILES notation for (6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methanamine?
The canonical SMILES for (6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methanamine is NCc1cn2cc(C3CC3)cnc2n1.
What is the InChIKey of (6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methanamine?
The InChIKey is SIUFOHBYZFJAEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4/c11-3-9-6-14-5-8(7-1-2-7)4-12-10(14)13-9/h4-7H,1-3,11H2.
What are the key properties of (6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methanamine?
(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methanamine has a molecular weight of 188.23 g/mol, XLogP of 1.07, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methanamine is sourced from PubChem (CID 55267267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).