4-[2-methyl-3-[6-(2-propan-2-yloxyethyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine

C21H27N5O2 — CID 67424114

IUPAC4-[2-methyl-3-[6-(2-propan-2-yloxyethyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine
SMILESCc1nc2c(N3CCOCC3)nccn2c1-c1ccc(CCOC(C)C)nc1
InChIInChI=1S/C21H27N5O2/c1-15(2)28-11-6-18-5-4-17(14-23-18)19-16(3)24-21-20(22-7-8-26(19)21)25-9-12-27-13-10-25/h4-5,7-8,14-15H,6,9-13H2,1-3H3
InChIKeyRDIDDPFWXBJRKR-UHFFFAOYSA-N
MW381.48 g/mol
LogP2.90
Rot. Bonds6

About 4-[2-methyl-3-[6-(2-propan-2-yloxyethyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine

4-[2-methyl-3-[6-(2-propan-2-yloxyethyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine (PubChem CID 67424114) has the molecular formula C21H27N5O2 and a molecular weight of 381.48 g/mol. Its IUPAC name is 4-[2-methyl-3-[6-(2-propan-2-yloxyethyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine.

Molecular Properties

Compound Name4-[2-methyl-3-[6-(2-propan-2-yloxyethyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine
PubChem CID67424114
Molecular FormulaC21H27N5O2
Molecular Weight381.48 g/mol
Exact Mass381.22
IUPAC Name4-[2-methyl-3-[6-(2-propan-2-yloxyethyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine
SMILESCc1nc2c(N3CCOCC3)nccn2c1-c1ccc(CCOC(C)C)nc1
InChIInChI=1S/C21H27N5O2/c1-15(2)28-11-6-18-5-4-17(14-23-18)19-16(3)24-21-20(22-7-8-26(19)21)25-9-12-27-13-10-25/h4-5,7-8,14-15H,6,9-13H2,1-3H3
InChIKeyRDIDDPFWXBJRKR-UHFFFAOYSA-N
XLogP2.90
TPSA64.78 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.48
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-[2-methyl-3-[6-(2-propan-2-yloxyethyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine?
The IUPAC name of 4-[2-methyl-3-[6-(2-propan-2-yloxyethyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine (CID 67424114) is 4-[2-methyl-3-[6-(2-propan-2-yloxyethyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine.
What is the SMILES notation for 4-[2-methyl-3-[6-(2-propan-2-yloxyethyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine?
The canonical SMILES for 4-[2-methyl-3-[6-(2-propan-2-yloxyethyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine is Cc1nc2c(N3CCOCC3)nccn2c1-c1ccc(CCOC(C)C)nc1.
What is the InChIKey of 4-[2-methyl-3-[6-(2-propan-2-yloxyethyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine?
The InChIKey is RDIDDPFWXBJRKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H27N5O2/c1-15(2)28-11-6-18-5-4-17(14-23-18)19-16(3)24-21-20(22-7-8-26(19)21)25-9-12-27-13-10-25/h4-5,7-8,14-15H,6,9-13H2,1-3H3.
What are the key properties of 4-[2-methyl-3-[6-(2-propan-2-yloxyethyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine?
4-[2-methyl-3-[6-(2-propan-2-yloxyethyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine has a molecular weight of 381.48 g/mol, XLogP of 2.90, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-methyl-3-[6-(2-propan-2-yloxyethyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine is sourced from PubChem (CID 67424114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).