7-methylimidazo[1,2-a]pyrimidine

C7H7N3 — CID 11332492

IUPAC7-methylimidazo[1,2-a]pyrimidine
SMILESCc1ccn2ccnc2n1
InChIInChI=1S/C7H7N3/c1-6-2-4-10-5-3-8-7(10)9-6/h2-5H,1H3
InChIKeyJFIBBUISWVLPJO-UHFFFAOYSA-N
MW133.15 g/mol
LogP1.04
Rot. Bonds

About 7-methylimidazo[1,2-a]pyrimidine

7-methylimidazo[1,2-a]pyrimidine (PubChem CID 11332492) has the molecular formula C7H7N3 and a molecular weight of 133.15 g/mol. Its IUPAC name is 7-methylimidazo[1,2-a]pyrimidine.

Molecular Properties

Compound Name7-methylimidazo[1,2-a]pyrimidine
PubChem CID11332492
Molecular FormulaC7H7N3
Molecular Weight133.15 g/mol
Exact Mass133.06
IUPAC Name7-methylimidazo[1,2-a]pyrimidine
SMILESCc1ccn2ccnc2n1
InChIInChI=1S/C7H7N3/c1-6-2-4-10-5-3-8-7(10)9-6/h2-5H,1H3
InChIKeyJFIBBUISWVLPJO-UHFFFAOYSA-N
XLogP1.04
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.15
LogP ≤ 51.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-methylimidazo[1,2-a]pyrimidine?
The IUPAC name of 7-methylimidazo[1,2-a]pyrimidine (CID 11332492) is 7-methylimidazo[1,2-a]pyrimidine.
What is the SMILES notation for 7-methylimidazo[1,2-a]pyrimidine?
The canonical SMILES for 7-methylimidazo[1,2-a]pyrimidine is Cc1ccn2ccnc2n1.
What is the InChIKey of 7-methylimidazo[1,2-a]pyrimidine?
The InChIKey is JFIBBUISWVLPJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3/c1-6-2-4-10-5-3-8-7(10)9-6/h2-5H,1H3.
What are the key properties of 7-methylimidazo[1,2-a]pyrimidine?
7-methylimidazo[1,2-a]pyrimidine has a molecular weight of 133.15 g/mol, XLogP of 1.04, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methylimidazo[1,2-a]pyrimidine is sourced from PubChem (CID 11332492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).