8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine

C11H15N5 — CID 10443343

IUPAC8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine
SMILESCN1CCN(c2nccn3ccnc23)CC1
InChIInChI=1S/C11H15N5/c1-14-6-8-16(9-7-14)11-10-12-2-4-15(10)5-3-13-11/h2-5H,6-9H2,1H3
InChIKeyMTNWPJOZUJNKFD-UHFFFAOYSA-N
MW217.28 g/mol
LogP0.48
Rot. Bonds1

About 8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine

8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine (PubChem CID 10443343) has the molecular formula C11H15N5 and a molecular weight of 217.28 g/mol. Its IUPAC name is 8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine
PubChem CID10443343
Molecular FormulaC11H15N5
Molecular Weight217.28 g/mol
Exact Mass217.13
IUPAC Name8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine
SMILESCN1CCN(c2nccn3ccnc23)CC1
InChIInChI=1S/C11H15N5/c1-14-6-8-16(9-7-14)11-10-12-2-4-15(10)5-3-13-11/h2-5H,6-9H2,1H3
InChIKeyMTNWPJOZUJNKFD-UHFFFAOYSA-N
XLogP0.48
TPSA36.67 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.28
LogP ≤ 50.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

5-Bromoimidazo(1,2-a)pyrazine
CID 137318
6,8-Dibromoimidazo[1,2-a]pyrazine
CID 15025843
Imidazo(1,2-a)pyrazine
CID 2771670
8-(1-Piperazinyl)imidazo(1,2-a)pyrazine
CID 131268
3-Bromoimidazo[1,2-a]pyrazin-2-amine
CID 24971926
Imidazo(1,2-a)pyrazin-8-amine, 3-bromo-N-methyl-
CID 3088360
Pab 13
CID 3088362
6-Bromo-8-(ethylamino)imidazo(1,2-a)pyrazine
CID 3088363
5-Bromo-8-piperazin-1-yl-imidazo[1,2-a]pyrazine
CID 10379016
6-Bromo-8-(piperazin-1-yl)imidazo[1,2-a]pyrazine
CID 46228424
6-(1H-imidazol-1-ylmethyl)-N,N-dimethyl-1,3,5-triazine-2,4-diamine
CID 676139
3-Chloro-8-(1-piperazinyl)-imidazo[1,2-a]pyrazine hydrochloride salt
CID 12841593

Frequently Asked Questions

What is the IUPAC name of 8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine?
The IUPAC name of 8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine (CID 10443343) is 8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine.
What is the SMILES notation for 8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine?
The canonical SMILES for 8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine is CN1CCN(c2nccn3ccnc23)CC1.
What is the InChIKey of 8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine?
The InChIKey is MTNWPJOZUJNKFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5/c1-14-6-8-16(9-7-14)11-10-12-2-4-15(10)5-3-13-11/h2-5H,6-9H2,1H3.
What are the key properties of 8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine?
8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine has a molecular weight of 217.28 g/mol, XLogP of 0.48, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine is sourced from PubChem (CID 10443343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).