3-imidazo[1,2-a]pyridin-5-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine

C13H13N5 — CID 103342054

IUPAC3-imidazo[1,2-a]pyridin-5-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
SMILESc1cc(-c2cnc3n2CCNC3)n2ccnc2c1
InChIInChI=1S/C13H13N5/c1-2-10(17-7-5-15-12(17)3-1)11-8-16-13-9-14-4-6-18(11)13/h1-3,5,7-8,14H,4,6,9H2
InChIKeyRBWPCTCLWGVKAN-UHFFFAOYSA-N
MW239.28 g/mol
LogP1.30
Rot. Bonds1

About 3-imidazo[1,2-a]pyridin-5-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine

3-imidazo[1,2-a]pyridin-5-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (PubChem CID 103342054) has the molecular formula C13H13N5 and a molecular weight of 239.28 g/mol. Its IUPAC name is 3-imidazo[1,2-a]pyridin-5-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name3-imidazo[1,2-a]pyridin-5-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
PubChem CID103342054
Molecular FormulaC13H13N5
Molecular Weight239.28 g/mol
Exact Mass239.12
IUPAC Name3-imidazo[1,2-a]pyridin-5-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
SMILESc1cc(-c2cnc3n2CCNC3)n2ccnc2c1
InChIInChI=1S/C13H13N5/c1-2-10(17-7-5-15-12(17)3-1)11-8-16-13-9-14-4-6-18(11)13/h1-3,5,7-8,14H,4,6,9H2
InChIKeyRBWPCTCLWGVKAN-UHFFFAOYSA-N
XLogP1.30
TPSA47.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-imidazo[1,2-a]pyridin-5-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The IUPAC name of 3-imidazo[1,2-a]pyridin-5-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (CID 103342054) is 3-imidazo[1,2-a]pyridin-5-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine.
What is the SMILES notation for 3-imidazo[1,2-a]pyridin-5-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The canonical SMILES for 3-imidazo[1,2-a]pyridin-5-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine is c1cc(-c2cnc3n2CCNC3)n2ccnc2c1.
What is the InChIKey of 3-imidazo[1,2-a]pyridin-5-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The InChIKey is RBWPCTCLWGVKAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N5/c1-2-10(17-7-5-15-12(17)3-1)11-8-16-13-9-14-4-6-18(11)13/h1-3,5,7-8,14H,4,6,9H2.
What are the key properties of 3-imidazo[1,2-a]pyridin-5-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
3-imidazo[1,2-a]pyridin-5-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine has a molecular weight of 239.28 g/mol, XLogP of 1.30, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-imidazo[1,2-a]pyridin-5-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine is sourced from PubChem (CID 103342054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).