(5-methylimidazo[1,2-a]pyridin-2-yl)-[4-(morpholin-4-ylmethyl)piperidin-1-yl]methanone

C19H26N4O2 — CID 56795662

IUPAC(5-methylimidazo[1,2-a]pyridin-2-yl)-[4-(morpholin-4-ylmethyl)piperidin-1-yl]methanone
SMILESCc1cccc2nc(C(=O)N3CCC(CN4CCOCC4)CC3)cn12
InChIInChI=1S/C19H26N4O2/c1-15-3-2-4-18-20-17(14-23(15)18)19(24)22-7-5-16(6-8-22)13-21-9-11-25-12-10-21/h2-4,14,16H,5-13H2,1H3
InChIKeyCZUDPQIWFQUQPY-UHFFFAOYSA-N
MW342.44 g/mol
LogP1.83
Rot. Bonds3

About (5-methylimidazo[1,2-a]pyridin-2-yl)-[4-(morpholin-4-ylmethyl)piperidin-1-yl]methanone

(5-methylimidazo[1,2-a]pyridin-2-yl)-[4-(morpholin-4-ylmethyl)piperidin-1-yl]methanone (PubChem CID 56795662) has the molecular formula C19H26N4O2 and a molecular weight of 342.44 g/mol. Its IUPAC name is (5-methylimidazo[1,2-a]pyridin-2-yl)-[4-(morpholin-4-ylmethyl)piperidin-1-yl]methanone.

Molecular Properties

Compound Name(5-methylimidazo[1,2-a]pyridin-2-yl)-[4-(morpholin-4-ylmethyl)piperidin-1-yl]methanone
PubChem CID56795662
Molecular FormulaC19H26N4O2
Molecular Weight342.44 g/mol
Exact Mass342.21
IUPAC Name(5-methylimidazo[1,2-a]pyridin-2-yl)-[4-(morpholin-4-ylmethyl)piperidin-1-yl]methanone
SMILESCc1cccc2nc(C(=O)N3CCC(CN4CCOCC4)CC3)cn12
InChIInChI=1S/C19H26N4O2/c1-15-3-2-4-18-20-17(14-23(15)18)19(24)22-7-5-16(6-8-22)13-21-9-11-25-12-10-21/h2-4,14,16H,5-13H2,1H3
InChIKeyCZUDPQIWFQUQPY-UHFFFAOYSA-N
XLogP1.83
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 ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (5-methylimidazo[1,2-a]pyridin-2-yl)-[4-(morpholin-4-ylmethyl)piperidin-1-yl]methanone?
The IUPAC name of (5-methylimidazo[1,2-a]pyridin-2-yl)-[4-(morpholin-4-ylmethyl)piperidin-1-yl]methanone (CID 56795662) is (5-methylimidazo[1,2-a]pyridin-2-yl)-[4-(morpholin-4-ylmethyl)piperidin-1-yl]methanone.
What is the SMILES notation for (5-methylimidazo[1,2-a]pyridin-2-yl)-[4-(morpholin-4-ylmethyl)piperidin-1-yl]methanone?
The canonical SMILES for (5-methylimidazo[1,2-a]pyridin-2-yl)-[4-(morpholin-4-ylmethyl)piperidin-1-yl]methanone is Cc1cccc2nc(C(=O)N3CCC(CN4CCOCC4)CC3)cn12.
What is the InChIKey of (5-methylimidazo[1,2-a]pyridin-2-yl)-[4-(morpholin-4-ylmethyl)piperidin-1-yl]methanone?
The InChIKey is CZUDPQIWFQUQPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O2/c1-15-3-2-4-18-20-17(14-23(15)18)19(24)22-7-5-16(6-8-22)13-21-9-11-25-12-10-21/h2-4,14,16H,5-13H2,1H3.
What are the key properties of (5-methylimidazo[1,2-a]pyridin-2-yl)-[4-(morpholin-4-ylmethyl)piperidin-1-yl]methanone?
(5-methylimidazo[1,2-a]pyridin-2-yl)-[4-(morpholin-4-ylmethyl)piperidin-1-yl]methanone has a molecular weight of 342.44 g/mol, XLogP of 1.83, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methylimidazo[1,2-a]pyridin-2-yl)-[4-(morpholin-4-ylmethyl)piperidin-1-yl]methanone is sourced from PubChem (CID 56795662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).