2-[(2S,6R)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-5-pyridin-3-ylimidazo[1,2-a]pyridine

C24H25N5 — CID 146555533

IUPAC2-[(2S,6R)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-5-pyridin-3-ylimidazo[1,2-a]pyridine
SMILESCc1cccnc1[C@H]1CCC[C@@H](c2cn3c(-c4cccnc4)cccc3n2)N1C
InChIInChI=1S/C24H25N5/c1-17-7-5-14-26-24(17)22-11-3-10-21(28(22)2)19-16-29-20(9-4-12-23(29)27-19)18-8-6-13-25-15-18/h4-9,12-16,21-22H,3,10-11H2,1-2H3/t21-,22+/m0/s1
InChIKeyGQNHXFOCJQUMRX-FCHUYYIVSA-N
MW383.50 g/mol
LogP5.00
Rot. Bonds3

About 2-[(2S,6R)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-5-pyridin-3-ylimidazo[1,2-a]pyridine

2-[(2S,6R)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-5-pyridin-3-ylimidazo[1,2-a]pyridine (PubChem CID 146555533) has the molecular formula C24H25N5 and a molecular weight of 383.50 g/mol. Its IUPAC name is 2-[(2S,6R)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-5-pyridin-3-ylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-[(2S,6R)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-5-pyridin-3-ylimidazo[1,2-a]pyridine
PubChem CID146555533
Molecular FormulaC24H25N5
Molecular Weight383.50 g/mol
Exact Mass383.21
IUPAC Name2-[(2S,6R)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-5-pyridin-3-ylimidazo[1,2-a]pyridine
SMILESCc1cccnc1[C@H]1CCC[C@@H](c2cn3c(-c4cccnc4)cccc3n2)N1C
InChIInChI=1S/C24H25N5/c1-17-7-5-14-26-24(17)22-11-3-10-21(28(22)2)19-16-29-20(9-4-12-23(29)27-19)18-8-6-13-25-15-18/h4-9,12-16,21-22H,3,10-11H2,1-2H3/t21-,22+/m0/s1
InChIKeyGQNHXFOCJQUMRX-FCHUYYIVSA-N
XLogP5.00
TPSA46.32 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.50
LogP ≤ 55.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[(2S,6R)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-5-pyridin-3-ylimidazo[1,2-a]pyridine?
The IUPAC name of 2-[(2S,6R)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-5-pyridin-3-ylimidazo[1,2-a]pyridine (CID 146555533) is 2-[(2S,6R)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-5-pyridin-3-ylimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-[(2S,6R)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-5-pyridin-3-ylimidazo[1,2-a]pyridine?
The canonical SMILES for 2-[(2S,6R)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-5-pyridin-3-ylimidazo[1,2-a]pyridine is Cc1cccnc1[C@H]1CCC[C@@H](c2cn3c(-c4cccnc4)cccc3n2)N1C.
What is the InChIKey of 2-[(2S,6R)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-5-pyridin-3-ylimidazo[1,2-a]pyridine?
The InChIKey is GQNHXFOCJQUMRX-FCHUYYIVSA-N. The full InChI is InChI=1S/C24H25N5/c1-17-7-5-14-26-24(17)22-11-3-10-21(28(22)2)19-16-29-20(9-4-12-23(29)27-19)18-8-6-13-25-15-18/h4-9,12-16,21-22H,3,10-11H2,1-2H3/t21-,22+/m0/s1.
What are the key properties of 2-[(2S,6R)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-5-pyridin-3-ylimidazo[1,2-a]pyridine?
2-[(2S,6R)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-5-pyridin-3-ylimidazo[1,2-a]pyridine has a molecular weight of 383.50 g/mol, XLogP of 5.00, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2S,6R)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-5-pyridin-3-ylimidazo[1,2-a]pyridine is sourced from PubChem (CID 146555533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).