6-(2-ethyl-6-piperazin-1-yl-3-pyridinyl)-2,8-dimethylimidazo[1,2-a]pyridine

C20H25N5 — CID 163875877

IUPAC6-(2-ethyl-6-piperazin-1-yl-3-pyridinyl)-2,8-dimethylimidazo[1,2-a]pyridine
SMILESCCc1nc(N2CCNCC2)ccc1-c1cc(C)c2nc(C)cn2c1
InChIInChI=1S/C20H25N5/c1-4-18-17(5-6-19(23-18)24-9-7-21-8-10-24)16-11-14(2)20-22-15(3)12-25(20)13-16/h5-6,11-13,21H,4,7-10H2,1-3H3
InChIKeyPOUGCMBULAREGC-UHFFFAOYSA-N
MW335.46 g/mol
LogP2.99
Rot. Bonds3

About 6-(2-ethyl-6-piperazin-1-yl-3-pyridinyl)-2,8-dimethylimidazo[1,2-a]pyridine

6-(2-ethyl-6-piperazin-1-yl-3-pyridinyl)-2,8-dimethylimidazo[1,2-a]pyridine (PubChem CID 163875877) has the molecular formula C20H25N5 and a molecular weight of 335.46 g/mol. Its IUPAC name is 6-(2-ethyl-6-piperazin-1-yl-3-pyridinyl)-2,8-dimethylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-(2-ethyl-6-piperazin-1-yl-3-pyridinyl)-2,8-dimethylimidazo[1,2-a]pyridine
PubChem CID163875877
Molecular FormulaC20H25N5
Molecular Weight335.46 g/mol
Exact Mass335.21
IUPAC Name6-(2-ethyl-6-piperazin-1-yl-3-pyridinyl)-2,8-dimethylimidazo[1,2-a]pyridine
SMILESCCc1nc(N2CCNCC2)ccc1-c1cc(C)c2nc(C)cn2c1
InChIInChI=1S/C20H25N5/c1-4-18-17(5-6-19(23-18)24-9-7-21-8-10-24)16-11-14(2)20-22-15(3)12-25(20)13-16/h5-6,11-13,21H,4,7-10H2,1-3H3
InChIKeyPOUGCMBULAREGC-UHFFFAOYSA-N
XLogP2.99
TPSA45.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.46
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(2-ethyl-6-piperazin-1-yl-3-pyridinyl)-2,8-dimethylimidazo[1,2-a]pyridine?
The IUPAC name of 6-(2-ethyl-6-piperazin-1-yl-3-pyridinyl)-2,8-dimethylimidazo[1,2-a]pyridine (CID 163875877) is 6-(2-ethyl-6-piperazin-1-yl-3-pyridinyl)-2,8-dimethylimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-(2-ethyl-6-piperazin-1-yl-3-pyridinyl)-2,8-dimethylimidazo[1,2-a]pyridine?
The canonical SMILES for 6-(2-ethyl-6-piperazin-1-yl-3-pyridinyl)-2,8-dimethylimidazo[1,2-a]pyridine is CCc1nc(N2CCNCC2)ccc1-c1cc(C)c2nc(C)cn2c1.
What is the InChIKey of 6-(2-ethyl-6-piperazin-1-yl-3-pyridinyl)-2,8-dimethylimidazo[1,2-a]pyridine?
The InChIKey is POUGCMBULAREGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N5/c1-4-18-17(5-6-19(23-18)24-9-7-21-8-10-24)16-11-14(2)20-22-15(3)12-25(20)13-16/h5-6,11-13,21H,4,7-10H2,1-3H3.
What are the key properties of 6-(2-ethyl-6-piperazin-1-yl-3-pyridinyl)-2,8-dimethylimidazo[1,2-a]pyridine?
6-(2-ethyl-6-piperazin-1-yl-3-pyridinyl)-2,8-dimethylimidazo[1,2-a]pyridine has a molecular weight of 335.46 g/mol, XLogP of 2.99, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-ethyl-6-piperazin-1-yl-3-pyridinyl)-2,8-dimethylimidazo[1,2-a]pyridine is sourced from PubChem (CID 163875877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).