4-[2-cyclopropyl-3-(6-piperazin-1-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine

C22H27N7O — CID 67434988

IUPAC4-[2-cyclopropyl-3-(6-piperazin-1-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine
SMILESc1cn2c(-c3ccc(N4CCNCC4)nc3)c(C3CC3)nc2c(N2CCOCC2)n1
InChIInChI=1S/C22H27N7O/c1-2-16(1)19-20(17-3-4-18(25-15-17)27-8-5-23-6-9-27)29-10-7-24-21(22(29)26-19)28-11-13-30-14-12-28/h3-4,7,10,15-16,23H,1-2,5-6,8-9,11-14H2
InChIKeyVBLRZPMAOXVMIT-UHFFFAOYSA-N
MW405.51 g/mol
LogP1.91
Rot. Bonds4

About 4-[2-cyclopropyl-3-(6-piperazin-1-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine

4-[2-cyclopropyl-3-(6-piperazin-1-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine (PubChem CID 67434988) has the molecular formula C22H27N7O and a molecular weight of 405.51 g/mol. Its IUPAC name is 4-[2-cyclopropyl-3-(6-piperazin-1-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine.

Molecular Properties

Compound Name4-[2-cyclopropyl-3-(6-piperazin-1-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine
PubChem CID67434988
Molecular FormulaC22H27N7O
Molecular Weight405.51 g/mol
Exact Mass405.23
IUPAC Name4-[2-cyclopropyl-3-(6-piperazin-1-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine
SMILESc1cn2c(-c3ccc(N4CCNCC4)nc3)c(C3CC3)nc2c(N2CCOCC2)n1
InChIInChI=1S/C22H27N7O/c1-2-16(1)19-20(17-3-4-18(25-15-17)27-8-5-23-6-9-27)29-10-7-24-21(22(29)26-19)28-11-13-30-14-12-28/h3-4,7,10,15-16,23H,1-2,5-6,8-9,11-14H2
InChIKeyVBLRZPMAOXVMIT-UHFFFAOYSA-N
XLogP1.91
TPSA70.82 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.51
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 4-[2-cyclopropyl-3-(6-piperazin-1-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine with MolForge

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Related Compounds

4-[3-(6-ethyl-3-pyridinyl)-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine
CID 67425321
4-[5-(6-piperazin-1-yl-3-pyridinyl)-2-(2-quinolin-2-ylethenyl)imidazo[1,2-a]pyrazin-8-yl]morpholine
CID 123392808
4-morpholin-4-yl-6-(6-piperazin-1-yl-3-pyridinyl)pteridin-2-amine
CID 68774659
4-[2-methyl-3-[6-(2-methylpropyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine
CID 67415193
4-(5-pyridin-4-yl-2-pyridinyl)morpholine
CID 10377044
4-[5-(6-piperazin-1-yl-3-pyridinyl)-2-(3-quinolin-2-ylazetidin-1-yl)imidazo[1,2-a]pyrazin-8-yl]morpholine;2,2,2-trifluoroacetic acid
CID 86345532
1-[5-(6-chloro-4-cyclopropyl-2-pyridinyl)-2-pyridinyl]piperazine
CID 86694860
1,2-bis[4-(5-cyclopropyl-4-piperazin-1-ylpyrido[3,4-d]pyrimidin-2-yl)-2-pyridinyl]-1,2-bis(6-morpholin-4-yl-3-pyridinyl)hydrazine
CID 90100862
1-[5-(4-fluorophenyl)-2-pyridinyl]piperazine;hydrochloride
CID 23133533
5-(6-piperazin-1-yl-3-pyridinyl)pyrimidin-2-amine
CID 141215033
4-[3-(6-piperazin-1-yl-3-pyridinyl)-2-(quinolin-2-ylmethyl)imidazo[1,2-b]pyridazin-8-yl]morpholine
CID 155545902
4-[2-cyclopropyl-3-(6-ethyl-3-pyridinyl)imidazo[1,2-b]pyridazin-8-yl]morpholine
CID 67175287

Frequently Asked Questions

What is the IUPAC name of 4-[2-cyclopropyl-3-(6-piperazin-1-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine?
The IUPAC name of 4-[2-cyclopropyl-3-(6-piperazin-1-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine (CID 67434988) is 4-[2-cyclopropyl-3-(6-piperazin-1-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine.
What is the SMILES notation for 4-[2-cyclopropyl-3-(6-piperazin-1-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine?
The canonical SMILES for 4-[2-cyclopropyl-3-(6-piperazin-1-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine is c1cn2c(-c3ccc(N4CCNCC4)nc3)c(C3CC3)nc2c(N2CCOCC2)n1.
What is the InChIKey of 4-[2-cyclopropyl-3-(6-piperazin-1-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine?
The InChIKey is VBLRZPMAOXVMIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27N7O/c1-2-16(1)19-20(17-3-4-18(25-15-17)27-8-5-23-6-9-27)29-10-7-24-21(22(29)26-19)28-11-13-30-14-12-28/h3-4,7,10,15-16,23H,1-2,5-6,8-9,11-14H2.
What are the key properties of 4-[2-cyclopropyl-3-(6-piperazin-1-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine?
4-[2-cyclopropyl-3-(6-piperazin-1-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine has a molecular weight of 405.51 g/mol, XLogP of 1.91, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-cyclopropyl-3-(6-piperazin-1-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine is sourced from PubChem (CID 67434988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).