8-[4-(2-cyclopropyl-6-methylpyrimidin-4-yl)piperazin-1-yl]imidazo[1,2-a]pyrazine

C18H21N7 — CID 166605243

IUPAC8-[4-(2-cyclopropyl-6-methylpyrimidin-4-yl)piperazin-1-yl]imidazo[1,2-a]pyrazine
SMILESCc1cc(N2CCN(c3nccn4ccnc34)CC2)nc(C2CC2)n1
InChIInChI=1S/C18H21N7/c1-13-12-15(22-16(21-13)14-2-3-14)23-8-10-25(11-9-23)18-17-19-4-6-24(17)7-5-20-18/h4-7,12,14H,2-3,8-11H2,1H3
InChIKeyQGWIBYXDMFLVIQ-UHFFFAOYSA-N
MW335.42 g/mol
LogP2.03
Rot. Bonds3

About 8-[4-(2-cyclopropyl-6-methylpyrimidin-4-yl)piperazin-1-yl]imidazo[1,2-a]pyrazine

8-[4-(2-cyclopropyl-6-methylpyrimidin-4-yl)piperazin-1-yl]imidazo[1,2-a]pyrazine (PubChem CID 166605243) has the molecular formula C18H21N7 and a molecular weight of 335.42 g/mol. Its IUPAC name is 8-[4-(2-cyclopropyl-6-methylpyrimidin-4-yl)piperazin-1-yl]imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name8-[4-(2-cyclopropyl-6-methylpyrimidin-4-yl)piperazin-1-yl]imidazo[1,2-a]pyrazine
PubChem CID166605243
Molecular FormulaC18H21N7
Molecular Weight335.42 g/mol
Exact Mass335.19
IUPAC Name8-[4-(2-cyclopropyl-6-methylpyrimidin-4-yl)piperazin-1-yl]imidazo[1,2-a]pyrazine
SMILESCc1cc(N2CCN(c3nccn4ccnc34)CC2)nc(C2CC2)n1
InChIInChI=1S/C18H21N7/c1-13-12-15(22-16(21-13)14-2-3-14)23-8-10-25(11-9-23)18-17-19-4-6-24(17)7-5-20-18/h4-7,12,14H,2-3,8-11H2,1H3
InChIKeyQGWIBYXDMFLVIQ-UHFFFAOYSA-N
XLogP2.03
TPSA62.45 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.42
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 8-[4-(2-cyclopropyl-6-methylpyrimidin-4-yl)piperazin-1-yl]imidazo[1,2-a]pyrazine?
The IUPAC name of 8-[4-(2-cyclopropyl-6-methylpyrimidin-4-yl)piperazin-1-yl]imidazo[1,2-a]pyrazine (CID 166605243) is 8-[4-(2-cyclopropyl-6-methylpyrimidin-4-yl)piperazin-1-yl]imidazo[1,2-a]pyrazine.
What is the SMILES notation for 8-[4-(2-cyclopropyl-6-methylpyrimidin-4-yl)piperazin-1-yl]imidazo[1,2-a]pyrazine?
The canonical SMILES for 8-[4-(2-cyclopropyl-6-methylpyrimidin-4-yl)piperazin-1-yl]imidazo[1,2-a]pyrazine is Cc1cc(N2CCN(c3nccn4ccnc34)CC2)nc(C2CC2)n1.
What is the InChIKey of 8-[4-(2-cyclopropyl-6-methylpyrimidin-4-yl)piperazin-1-yl]imidazo[1,2-a]pyrazine?
The InChIKey is QGWIBYXDMFLVIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N7/c1-13-12-15(22-16(21-13)14-2-3-14)23-8-10-25(11-9-23)18-17-19-4-6-24(17)7-5-20-18/h4-7,12,14H,2-3,8-11H2,1H3.
What are the key properties of 8-[4-(2-cyclopropyl-6-methylpyrimidin-4-yl)piperazin-1-yl]imidazo[1,2-a]pyrazine?
8-[4-(2-cyclopropyl-6-methylpyrimidin-4-yl)piperazin-1-yl]imidazo[1,2-a]pyrazine has a molecular weight of 335.42 g/mol, XLogP of 2.03, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[4-(2-cyclopropyl-6-methylpyrimidin-4-yl)piperazin-1-yl]imidazo[1,2-a]pyrazine is sourced from PubChem (CID 166605243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).