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

C12H16N4 — CID 96610957

IUPAC3-(3,5-dimethyl-1H-pyrrol-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
SMILESCc1cc(C)c(-c2cnc3n2CCNC3)[nH]1
InChIInChI=1S/C12H16N4/c1-8-5-9(2)15-12(8)10-6-14-11-7-13-3-4-16(10)11/h5-6,13,15H,3-4,7H2,1-2H3
InChIKeyUWVVBWSJMDIPJR-UHFFFAOYSA-N
MW216.29 g/mol
LogP1.60
Rot. Bonds1

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

3-(3,5-dimethyl-1H-pyrrol-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (PubChem CID 96610957) has the molecular formula C12H16N4 and a molecular weight of 216.29 g/mol. Its IUPAC name is 3-(3,5-dimethyl-1H-pyrrol-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name3-(3,5-dimethyl-1H-pyrrol-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
PubChem CID96610957
Molecular FormulaC12H16N4
Molecular Weight216.29 g/mol
Exact Mass216.14
IUPAC Name3-(3,5-dimethyl-1H-pyrrol-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
SMILESCc1cc(C)c(-c2cnc3n2CCNC3)[nH]1
InChIInChI=1S/C12H16N4/c1-8-5-9(2)15-12(8)10-6-14-11-7-13-3-4-16(10)11/h5-6,13,15H,3-4,7H2,1-2H3
InChIKeyUWVVBWSJMDIPJR-UHFFFAOYSA-N
XLogP1.60
TPSA45.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.29
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(3,5-dimethyl-1H-pyrrol-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The IUPAC name of 3-(3,5-dimethyl-1H-pyrrol-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (CID 96610957) is 3-(3,5-dimethyl-1H-pyrrol-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine.
What is the SMILES notation for 3-(3,5-dimethyl-1H-pyrrol-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The canonical SMILES for 3-(3,5-dimethyl-1H-pyrrol-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine is Cc1cc(C)c(-c2cnc3n2CCNC3)[nH]1.
What is the InChIKey of 3-(3,5-dimethyl-1H-pyrrol-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The InChIKey is UWVVBWSJMDIPJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4/c1-8-5-9(2)15-12(8)10-6-14-11-7-13-3-4-16(10)11/h5-6,13,15H,3-4,7H2,1-2H3.
What are the key properties of 3-(3,5-dimethyl-1H-pyrrol-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
3-(3,5-dimethyl-1H-pyrrol-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine has a molecular weight of 216.29 g/mol, XLogP of 1.60, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,5-dimethyl-1H-pyrrol-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine is sourced from PubChem (CID 96610957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).