[1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-2-yl]-morpholin-4-ylmethanone

C19H26N4O2 — CID 71859453

IUPAC[1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-2-yl]-morpholin-4-ylmethanone
SMILESCc1ccc2nc(CN3CCCCC3C(=O)N3CCOCC3)cn2c1
InChIInChI=1S/C19H26N4O2/c1-15-5-6-18-20-16(14-23(18)12-15)13-22-7-3-2-4-17(22)19(24)21-8-10-25-11-9-21/h5-6,12,14,17H,2-4,7-11,13H2,1H3
InChIKeyOTFQWLNTIHOVLH-UHFFFAOYSA-N
MW342.44 g/mol
LogP1.86
Rot. Bonds3

About [1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-2-yl]-morpholin-4-ylmethanone

[1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-2-yl]-morpholin-4-ylmethanone (PubChem CID 71859453) has the molecular formula C19H26N4O2 and a molecular weight of 342.44 g/mol. Its IUPAC name is [1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-2-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-2-yl]-morpholin-4-ylmethanone
PubChem CID71859453
Molecular FormulaC19H26N4O2
Molecular Weight342.44 g/mol
Exact Mass342.21
IUPAC Name[1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-2-yl]-morpholin-4-ylmethanone
SMILESCc1ccc2nc(CN3CCCCC3C(=O)N3CCOCC3)cn2c1
InChIInChI=1S/C19H26N4O2/c1-15-5-6-18-20-16(14-23(18)12-15)13-22-7-3-2-4-17(22)19(24)21-8-10-25-11-9-21/h5-6,12,14,17H,2-4,7-11,13H2,1H3
InChIKeyOTFQWLNTIHOVLH-UHFFFAOYSA-N
XLogP1.86
TPSA50.08 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 51.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-2-yl]-morpholin-4-ylmethanone?
The IUPAC name of [1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-2-yl]-morpholin-4-ylmethanone (CID 71859453) is [1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-2-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-2-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-2-yl]-morpholin-4-ylmethanone is Cc1ccc2nc(CN3CCCCC3C(=O)N3CCOCC3)cn2c1.
What is the InChIKey of [1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-2-yl]-morpholin-4-ylmethanone?
The InChIKey is OTFQWLNTIHOVLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O2/c1-15-5-6-18-20-16(14-23(18)12-15)13-22-7-3-2-4-17(22)19(24)21-8-10-25-11-9-21/h5-6,12,14,17H,2-4,7-11,13H2,1H3.
What are the key properties of [1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-2-yl]-morpholin-4-ylmethanone?
[1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-2-yl]-morpholin-4-ylmethanone has a molecular weight of 342.44 g/mol, XLogP of 1.86, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-2-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 71859453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).