4-(4-imidazo[1,2-a]pyrazin-8-ylpiperazin-1-yl)quinazoline

C18H17N7 — CID 166605534

IUPAC4-(4-imidazo[1,2-a]pyrazin-8-ylpiperazin-1-yl)quinazoline
SMILESc1ccc2c(N3CCN(c4nccn5ccnc45)CC3)ncnc2c1
InChIInChI=1S/C18H17N7/c1-2-4-15-14(3-1)16(22-13-21-15)24-9-11-25(12-10-24)18-17-19-5-7-23(17)8-6-20-18/h1-8,13H,9-12H2
InChIKeyJZCSKVQXGRYASO-UHFFFAOYSA-N
MW331.38 g/mol
LogP2.00
Rot. Bonds2

About 4-(4-imidazo[1,2-a]pyrazin-8-ylpiperazin-1-yl)quinazoline

4-(4-imidazo[1,2-a]pyrazin-8-ylpiperazin-1-yl)quinazoline (PubChem CID 166605534) has the molecular formula C18H17N7 and a molecular weight of 331.38 g/mol. Its IUPAC name is 4-(4-imidazo[1,2-a]pyrazin-8-ylpiperazin-1-yl)quinazoline.

Molecular Properties

Compound Name4-(4-imidazo[1,2-a]pyrazin-8-ylpiperazin-1-yl)quinazoline
PubChem CID166605534
Molecular FormulaC18H17N7
Molecular Weight331.38 g/mol
Exact Mass331.15
IUPAC Name4-(4-imidazo[1,2-a]pyrazin-8-ylpiperazin-1-yl)quinazoline
SMILESc1ccc2c(N3CCN(c4nccn5ccnc45)CC3)ncnc2c1
InChIInChI=1S/C18H17N7/c1-2-4-15-14(3-1)16(22-13-21-15)24-9-11-25(12-10-24)18-17-19-5-7-23(17)8-6-20-18/h1-8,13H,9-12H2
InChIKeyJZCSKVQXGRYASO-UHFFFAOYSA-N
XLogP2.00
TPSA62.45 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.38
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

4-[4-([1,2,4]triazolo[4,3-a]pyrazin-8-yl)piperazin-1-yl]quinazoline
CID 166605547
4-(azepan-1-yl)quinazoline
CID 5207391
4-[4-(9-methylpurin-6-yl)piperazin-1-yl]quinazoline
CID 154853696
4-[4-(pyridin-2-ylmethyl)piperazin-1-yl]quinazoline
CID 171327392
4-(4-benzhydrylpiperazin-1-yl)quinazoline
CID 1413844
4-[4-(5-methylpyrimidin-2-yl)piperazin-1-yl]quinazoline
CID 123289394
8-(azepan-1-yl)imidazo[1,2-a]pyrazine
CID 165431553
4-[4-(azetidin-3-yl)piperazin-1-yl]quinazoline
CID 66202594
8-[4-(5-fluoropyrimidin-4-yl)piperazin-1-yl]imidazo[1,2-a]pyrazine
CID 166605053
4-(4-imidazol-1-ylpiperidin-1-yl)quinazoline
CID 133279857
2-[(4-quinazolin-4-ylpiperazin-1-yl)methyl]phenol
CID 71508231
4-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]quinazoline
CID 9463976

Frequently Asked Questions

What is the IUPAC name of 4-(4-imidazo[1,2-a]pyrazin-8-ylpiperazin-1-yl)quinazoline?
The IUPAC name of 4-(4-imidazo[1,2-a]pyrazin-8-ylpiperazin-1-yl)quinazoline (CID 166605534) is 4-(4-imidazo[1,2-a]pyrazin-8-ylpiperazin-1-yl)quinazoline.
What is the SMILES notation for 4-(4-imidazo[1,2-a]pyrazin-8-ylpiperazin-1-yl)quinazoline?
The canonical SMILES for 4-(4-imidazo[1,2-a]pyrazin-8-ylpiperazin-1-yl)quinazoline is c1ccc2c(N3CCN(c4nccn5ccnc45)CC3)ncnc2c1.
What is the InChIKey of 4-(4-imidazo[1,2-a]pyrazin-8-ylpiperazin-1-yl)quinazoline?
The InChIKey is JZCSKVQXGRYASO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N7/c1-2-4-15-14(3-1)16(22-13-21-15)24-9-11-25(12-10-24)18-17-19-5-7-23(17)8-6-20-18/h1-8,13H,9-12H2.
What are the key properties of 4-(4-imidazo[1,2-a]pyrazin-8-ylpiperazin-1-yl)quinazoline?
4-(4-imidazo[1,2-a]pyrazin-8-ylpiperazin-1-yl)quinazoline has a molecular weight of 331.38 g/mol, XLogP of 2.00, 2 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-imidazo[1,2-a]pyrazin-8-ylpiperazin-1-yl)quinazoline is sourced from PubChem (CID 166605534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).