imidazo[1,2-a]pyrimidin-3-amine

C6H6N4 — CID 16740654

IUPACimidazo[1,2-a]pyrimidin-3-amine
SMILESNc1cnc2ncccn12
InChIInChI=1S/C6H6N4/c7-5-4-9-6-8-2-1-3-10(5)6/h1-4H,7H2
InChIKeySNLMMQRMUDVBIB-UHFFFAOYSA-N
MW134.14 g/mol
LogP0.31
Rot. Bonds

About imidazo[1,2-a]pyrimidin-3-amine

imidazo[1,2-a]pyrimidin-3-amine (PubChem CID 16740654) has the molecular formula C6H6N4 and a molecular weight of 134.14 g/mol. Its IUPAC name is imidazo[1,2-a]pyrimidin-3-amine.

Molecular Properties

Compound Nameimidazo[1,2-a]pyrimidin-3-amine
PubChem CID16740654
Molecular FormulaC6H6N4
Molecular Weight134.14 g/mol
Exact Mass134.06
IUPAC Nameimidazo[1,2-a]pyrimidin-3-amine
SMILESNc1cnc2ncccn12
InChIInChI=1S/C6H6N4/c7-5-4-9-6-8-2-1-3-10(5)6/h1-4H,7H2
InChIKeySNLMMQRMUDVBIB-UHFFFAOYSA-N
XLogP0.31
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.14
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of imidazo[1,2-a]pyrimidin-3-amine?
The IUPAC name of imidazo[1,2-a]pyrimidin-3-amine (CID 16740654) is imidazo[1,2-a]pyrimidin-3-amine.
What is the SMILES notation for imidazo[1,2-a]pyrimidin-3-amine?
The canonical SMILES for imidazo[1,2-a]pyrimidin-3-amine is Nc1cnc2ncccn12.
What is the InChIKey of imidazo[1,2-a]pyrimidin-3-amine?
The InChIKey is SNLMMQRMUDVBIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6N4/c7-5-4-9-6-8-2-1-3-10(5)6/h1-4H,7H2.
What are the key properties of imidazo[1,2-a]pyrimidin-3-amine?
imidazo[1,2-a]pyrimidin-3-amine has a molecular weight of 134.14 g/mol, XLogP of 0.31, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for imidazo[1,2-a]pyrimidin-3-amine is sourced from PubChem (CID 16740654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).