2-(1H-pyrrol-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine

C10H12N4 — CID 83636631

IUPAC2-(1H-pyrrol-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
SMILESc1cc(-c2cn3c(n2)CNCC3)c[nH]1
InChIInChI=1S/C10H12N4/c1-2-11-5-8(1)9-7-14-4-3-12-6-10(14)13-9/h1-2,5,7,11-12H,3-4,6H2
InChIKeyVJCNKMAOYOMIKZ-UHFFFAOYSA-N
MW188.23 g/mol
LogP0.98
Rot. Bonds1

About 2-(1H-pyrrol-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine

2-(1H-pyrrol-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (PubChem CID 83636631) has the molecular formula C10H12N4 and a molecular weight of 188.23 g/mol. Its IUPAC name is 2-(1H-pyrrol-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name2-(1H-pyrrol-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
PubChem CID83636631
Molecular FormulaC10H12N4
Molecular Weight188.23 g/mol
Exact Mass188.11
IUPAC Name2-(1H-pyrrol-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
SMILESc1cc(-c2cn3c(n2)CNCC3)c[nH]1
InChIInChI=1S/C10H12N4/c1-2-11-5-8(1)9-7-14-4-3-12-6-10(14)13-9/h1-2,5,7,11-12H,3-4,6H2
InChIKeyVJCNKMAOYOMIKZ-UHFFFAOYSA-N
XLogP0.98
TPSA45.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(1H-pyrrol-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The IUPAC name of 2-(1H-pyrrol-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (CID 83636631) is 2-(1H-pyrrol-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine.
What is the SMILES notation for 2-(1H-pyrrol-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The canonical SMILES for 2-(1H-pyrrol-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine is c1cc(-c2cn3c(n2)CNCC3)c[nH]1.
What is the InChIKey of 2-(1H-pyrrol-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The InChIKey is VJCNKMAOYOMIKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4/c1-2-11-5-8(1)9-7-14-4-3-12-6-10(14)13-9/h1-2,5,7,11-12H,3-4,6H2.
What are the key properties of 2-(1H-pyrrol-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
2-(1H-pyrrol-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine has a molecular weight of 188.23 g/mol, XLogP of 0.98, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-pyrrol-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine is sourced from PubChem (CID 83636631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).