5-(1-methylpyrrolidin-2-yl)imidazo[1,2-a]pyrimidine

C11H14N4 — CID 118739847

IUPAC5-(1-methylpyrrolidin-2-yl)imidazo[1,2-a]pyrimidine
SMILESCN1CCCC1c1ccnc2nccn12
InChIInChI=1S/C11H14N4/c1-14-7-2-3-9(14)10-4-5-12-11-13-6-8-15(10)11/h4-6,8-9H,2-3,7H2,1H3
InChIKeyWVHZAVDZASMQMQ-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.50
Rot. Bonds1

About 5-(1-methylpyrrolidin-2-yl)imidazo[1,2-a]pyrimidine

5-(1-methylpyrrolidin-2-yl)imidazo[1,2-a]pyrimidine (PubChem CID 118739847) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is 5-(1-methylpyrrolidin-2-yl)imidazo[1,2-a]pyrimidine.

Molecular Properties

Compound Name5-(1-methylpyrrolidin-2-yl)imidazo[1,2-a]pyrimidine
PubChem CID118739847
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name5-(1-methylpyrrolidin-2-yl)imidazo[1,2-a]pyrimidine
SMILESCN1CCCC1c1ccnc2nccn12
InChIInChI=1S/C11H14N4/c1-14-7-2-3-9(14)10-4-5-12-11-13-6-8-15(10)11/h4-6,8-9H,2-3,7H2,1H3
InChIKeyWVHZAVDZASMQMQ-UHFFFAOYSA-N
XLogP1.50
TPSA33.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(1-methylpyrrolidin-2-yl)imidazo[1,2-a]pyrimidine?
The IUPAC name of 5-(1-methylpyrrolidin-2-yl)imidazo[1,2-a]pyrimidine (CID 118739847) is 5-(1-methylpyrrolidin-2-yl)imidazo[1,2-a]pyrimidine.
What is the SMILES notation for 5-(1-methylpyrrolidin-2-yl)imidazo[1,2-a]pyrimidine?
The canonical SMILES for 5-(1-methylpyrrolidin-2-yl)imidazo[1,2-a]pyrimidine is CN1CCCC1c1ccnc2nccn12.
What is the InChIKey of 5-(1-methylpyrrolidin-2-yl)imidazo[1,2-a]pyrimidine?
The InChIKey is WVHZAVDZASMQMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-14-7-2-3-9(14)10-4-5-12-11-13-6-8-15(10)11/h4-6,8-9H,2-3,7H2,1H3.
What are the key properties of 5-(1-methylpyrrolidin-2-yl)imidazo[1,2-a]pyrimidine?
5-(1-methylpyrrolidin-2-yl)imidazo[1,2-a]pyrimidine has a molecular weight of 202.26 g/mol, XLogP of 1.50, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-methylpyrrolidin-2-yl)imidazo[1,2-a]pyrimidine is sourced from PubChem (CID 118739847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).