3-pyridin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine

C11H12N4 — CID 82469408

IUPAC3-pyridin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
SMILESc1cc(-c2ncc3n2CCNC3)ccn1
InChIInChI=1S/C11H12N4/c1-3-12-4-2-9(1)11-14-8-10-7-13-5-6-15(10)11/h1-4,8,13H,5-7H2
InChIKeyXTBGJKDNSTUNGX-UHFFFAOYSA-N
MW200.25 g/mol
LogP1.05
Rot. Bonds1

About 3-pyridin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine

3-pyridin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine (PubChem CID 82469408) has the molecular formula C11H12N4 and a molecular weight of 200.25 g/mol. Its IUPAC name is 3-pyridin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine.

Molecular Properties

Compound Name3-pyridin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
PubChem CID82469408
Molecular FormulaC11H12N4
Molecular Weight200.25 g/mol
Exact Mass200.11
IUPAC Name3-pyridin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
SMILESc1cc(-c2ncc3n2CCNC3)ccn1
InChIInChI=1S/C11H12N4/c1-3-12-4-2-9(1)11-14-8-10-7-13-5-6-15(10)11/h1-4,8,13H,5-7H2
InChIKeyXTBGJKDNSTUNGX-UHFFFAOYSA-N
XLogP1.05
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.25
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-pyridin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine?
The IUPAC name of 3-pyridin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine (CID 82469408) is 3-pyridin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine.
What is the SMILES notation for 3-pyridin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine?
The canonical SMILES for 3-pyridin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine is c1cc(-c2ncc3n2CCNC3)ccn1.
What is the InChIKey of 3-pyridin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine?
The InChIKey is XTBGJKDNSTUNGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4/c1-3-12-4-2-9(1)11-14-8-10-7-13-5-6-15(10)11/h1-4,8,13H,5-7H2.
What are the key properties of 3-pyridin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine?
3-pyridin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine has a molecular weight of 200.25 g/mol, XLogP of 1.05, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-pyridin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine is sourced from PubChem (CID 82469408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).