6-methyl-5-[2-methyl-4-[(4-piperidin-1-yl-2-pyridinyl)oxy]phenyl]imidazo[1,2-a]pyrazine

C24H25N5O — CID 146025719

IUPAC6-methyl-5-[2-methyl-4-[(4-piperidin-1-yl-2-pyridinyl)oxy]phenyl]imidazo[1,2-a]pyrazine
SMILESCc1cc(Oc2cc(N3CCCCC3)ccn2)ccc1-c1c(C)ncc2nccn12
InChIInChI=1S/C24H25N5O/c1-17-14-20(30-23-15-19(8-9-26-23)28-11-4-3-5-12-28)6-7-21(17)24-18(2)27-16-22-25-10-13-29(22)24/h6-10,13-16H,3-5,11-12H2,1-2H3
InChIKeyNCQGFCLVHMQODV-UHFFFAOYSA-N
MW399.50 g/mol
LogP5.19
Rot. Bonds4

About 6-methyl-5-[2-methyl-4-[(4-piperidin-1-yl-2-pyridinyl)oxy]phenyl]imidazo[1,2-a]pyrazine

6-methyl-5-[2-methyl-4-[(4-piperidin-1-yl-2-pyridinyl)oxy]phenyl]imidazo[1,2-a]pyrazine (PubChem CID 146025719) has the molecular formula C24H25N5O and a molecular weight of 399.50 g/mol. Its IUPAC name is 6-methyl-5-[2-methyl-4-[(4-piperidin-1-yl-2-pyridinyl)oxy]phenyl]imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name6-methyl-5-[2-methyl-4-[(4-piperidin-1-yl-2-pyridinyl)oxy]phenyl]imidazo[1,2-a]pyrazine
PubChem CID146025719
Molecular FormulaC24H25N5O
Molecular Weight399.50 g/mol
Exact Mass399.21
IUPAC Name6-methyl-5-[2-methyl-4-[(4-piperidin-1-yl-2-pyridinyl)oxy]phenyl]imidazo[1,2-a]pyrazine
SMILESCc1cc(Oc2cc(N3CCCCC3)ccn2)ccc1-c1c(C)ncc2nccn12
InChIInChI=1S/C24H25N5O/c1-17-14-20(30-23-15-19(8-9-26-23)28-11-4-3-5-12-28)6-7-21(17)24-18(2)27-16-22-25-10-13-29(22)24/h6-10,13-16H,3-5,11-12H2,1-2H3
InChIKeyNCQGFCLVHMQODV-UHFFFAOYSA-N
XLogP5.19
TPSA55.55 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500399.50
LogP ≤ 55.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-5-[2-methyl-4-[(4-piperidin-1-yl-2-pyridinyl)oxy]phenyl]imidazo[1,2-a]pyrazine?
The IUPAC name of 6-methyl-5-[2-methyl-4-[(4-piperidin-1-yl-2-pyridinyl)oxy]phenyl]imidazo[1,2-a]pyrazine (CID 146025719) is 6-methyl-5-[2-methyl-4-[(4-piperidin-1-yl-2-pyridinyl)oxy]phenyl]imidazo[1,2-a]pyrazine.
What is the SMILES notation for 6-methyl-5-[2-methyl-4-[(4-piperidin-1-yl-2-pyridinyl)oxy]phenyl]imidazo[1,2-a]pyrazine?
The canonical SMILES for 6-methyl-5-[2-methyl-4-[(4-piperidin-1-yl-2-pyridinyl)oxy]phenyl]imidazo[1,2-a]pyrazine is Cc1cc(Oc2cc(N3CCCCC3)ccn2)ccc1-c1c(C)ncc2nccn12.
What is the InChIKey of 6-methyl-5-[2-methyl-4-[(4-piperidin-1-yl-2-pyridinyl)oxy]phenyl]imidazo[1,2-a]pyrazine?
The InChIKey is NCQGFCLVHMQODV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N5O/c1-17-14-20(30-23-15-19(8-9-26-23)28-11-4-3-5-12-28)6-7-21(17)24-18(2)27-16-22-25-10-13-29(22)24/h6-10,13-16H,3-5,11-12H2,1-2H3.
What are the key properties of 6-methyl-5-[2-methyl-4-[(4-piperidin-1-yl-2-pyridinyl)oxy]phenyl]imidazo[1,2-a]pyrazine?
6-methyl-5-[2-methyl-4-[(4-piperidin-1-yl-2-pyridinyl)oxy]phenyl]imidazo[1,2-a]pyrazine has a molecular weight of 399.50 g/mol, XLogP of 5.19, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-5-[2-methyl-4-[(4-piperidin-1-yl-2-pyridinyl)oxy]phenyl]imidazo[1,2-a]pyrazine is sourced from PubChem (CID 146025719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).