2,7-dimethylimidazo[1,2-a]pyrimidin-6-amine

C8H10N4 — CID 83826651

IUPAC2,7-dimethylimidazo[1,2-a]pyrimidin-6-amine
SMILESCc1cn2cc(N)c(C)nc2n1
InChIInChI=1S/C8H10N4/c1-5-3-12-4-7(9)6(2)11-8(12)10-5/h3-4H,9H2,1-2H3
InChIKeyVQUGHLUDTOPSCV-UHFFFAOYSA-N
MW162.20 g/mol
LogP0.93
Rot. Bonds

About 2,7-dimethylimidazo[1,2-a]pyrimidin-6-amine

2,7-dimethylimidazo[1,2-a]pyrimidin-6-amine (PubChem CID 83826651) has the molecular formula C8H10N4 and a molecular weight of 162.20 g/mol. Its IUPAC name is 2,7-dimethylimidazo[1,2-a]pyrimidin-6-amine.

Molecular Properties

Compound Name2,7-dimethylimidazo[1,2-a]pyrimidin-6-amine
PubChem CID83826651
Molecular FormulaC8H10N4
Molecular Weight162.20 g/mol
Exact Mass162.09
IUPAC Name2,7-dimethylimidazo[1,2-a]pyrimidin-6-amine
SMILESCc1cn2cc(N)c(C)nc2n1
InChIInChI=1S/C8H10N4/c1-5-3-12-4-7(9)6(2)11-8(12)10-5/h3-4H,9H2,1-2H3
InChIKeyVQUGHLUDTOPSCV-UHFFFAOYSA-N
XLogP0.93
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.20
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,7-dimethylimidazo[1,2-a]pyrimidin-6-amine?
The IUPAC name of 2,7-dimethylimidazo[1,2-a]pyrimidin-6-amine (CID 83826651) is 2,7-dimethylimidazo[1,2-a]pyrimidin-6-amine.
What is the SMILES notation for 2,7-dimethylimidazo[1,2-a]pyrimidin-6-amine?
The canonical SMILES for 2,7-dimethylimidazo[1,2-a]pyrimidin-6-amine is Cc1cn2cc(N)c(C)nc2n1.
What is the InChIKey of 2,7-dimethylimidazo[1,2-a]pyrimidin-6-amine?
The InChIKey is VQUGHLUDTOPSCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4/c1-5-3-12-4-7(9)6(2)11-8(12)10-5/h3-4H,9H2,1-2H3.
What are the key properties of 2,7-dimethylimidazo[1,2-a]pyrimidin-6-amine?
2,7-dimethylimidazo[1,2-a]pyrimidin-6-amine has a molecular weight of 162.20 g/mol, XLogP of 0.93, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-dimethylimidazo[1,2-a]pyrimidin-6-amine is sourced from PubChem (CID 83826651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).