2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyrimidine

C11H14N4 — CID 3882199

IUPAC2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyrimidine
SMILESc1cnc2nc(CN3CCCC3)cn2c1
InChIInChI=1S/C11H14N4/c1-2-6-14(5-1)8-10-9-15-7-3-4-12-11(15)13-10/h3-4,7,9H,1-2,5-6,8H2
InChIKeyUMFJVIKEODZFFV-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.33
Rot. Bonds2

About 2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyrimidine

2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyrimidine (PubChem CID 3882199) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is 2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyrimidine.

Molecular Properties

Compound Name2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyrimidine
PubChem CID3882199
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyrimidine
SMILESc1cnc2nc(CN3CCCC3)cn2c1
InChIInChI=1S/C11H14N4/c1-2-6-14(5-1)8-10-9-15-7-3-4-12-11(15)13-10/h3-4,7,9H,1-2,5-6,8H2
InChIKeyUMFJVIKEODZFFV-UHFFFAOYSA-N
XLogP1.33
TPSA33.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyrimidine?
The IUPAC name of 2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyrimidine (CID 3882199) is 2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyrimidine.
What is the SMILES notation for 2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyrimidine?
The canonical SMILES for 2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyrimidine is c1cnc2nc(CN3CCCC3)cn2c1.
What is the InChIKey of 2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyrimidine?
The InChIKey is UMFJVIKEODZFFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-2-6-14(5-1)8-10-9-15-7-3-4-12-11(15)13-10/h3-4,7,9H,1-2,5-6,8H2.
What are the key properties of 2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyrimidine?
2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyrimidine has a molecular weight of 202.26 g/mol, XLogP of 1.33, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyrimidine is sourced from PubChem (CID 3882199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).