(6-methylimidazo[1,2-a]pyridin-2-yl)-[3-(pyridin-2-ylmethyl)piperidin-1-yl]methanone

C20H22N4O — CID 110103325

IUPAC(6-methylimidazo[1,2-a]pyridin-2-yl)-[3-(pyridin-2-ylmethyl)piperidin-1-yl]methanone
SMILESCc1ccc2nc(C(=O)N3CCCC(Cc4ccccn4)C3)cn2c1
InChIInChI=1S/C20H22N4O/c1-15-7-8-19-22-18(14-24(19)12-15)20(25)23-10-4-5-16(13-23)11-17-6-2-3-9-21-17/h2-3,6-9,12,14,16H,4-5,10-11,13H2,1H3
InChIKeyIOCZUGFSXYMSIE-UHFFFAOYSA-N
MW334.42 g/mol
LogP3.13
Rot. Bonds3

About (6-methylimidazo[1,2-a]pyridin-2-yl)-[3-(pyridin-2-ylmethyl)piperidin-1-yl]methanone

(6-methylimidazo[1,2-a]pyridin-2-yl)-[3-(pyridin-2-ylmethyl)piperidin-1-yl]methanone (PubChem CID 110103325) has the molecular formula C20H22N4O and a molecular weight of 334.42 g/mol. Its IUPAC name is (6-methylimidazo[1,2-a]pyridin-2-yl)-[3-(pyridin-2-ylmethyl)piperidin-1-yl]methanone.

Molecular Properties

Compound Name(6-methylimidazo[1,2-a]pyridin-2-yl)-[3-(pyridin-2-ylmethyl)piperidin-1-yl]methanone
PubChem CID110103325
Molecular FormulaC20H22N4O
Molecular Weight334.42 g/mol
Exact Mass334.18
IUPAC Name(6-methylimidazo[1,2-a]pyridin-2-yl)-[3-(pyridin-2-ylmethyl)piperidin-1-yl]methanone
SMILESCc1ccc2nc(C(=O)N3CCCC(Cc4ccccn4)C3)cn2c1
InChIInChI=1S/C20H22N4O/c1-15-7-8-19-22-18(14-24(19)12-15)20(25)23-10-4-5-16(13-23)11-17-6-2-3-9-21-17/h2-3,6-9,12,14,16H,4-5,10-11,13H2,1H3
InChIKeyIOCZUGFSXYMSIE-UHFFFAOYSA-N
XLogP3.13
TPSA50.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.42
LogP ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (6-methylimidazo[1,2-a]pyridin-2-yl)-[3-(pyridin-2-ylmethyl)piperidin-1-yl]methanone with MolForge

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Related Compounds

(6-methylimidazo[1,2-a]pyridin-2-yl)-[(3R)-3-(pyridin-2-ylmethoxy)piperidin-1-yl]methanone
CID 97142061
1-[3-(pyridin-2-ylmethyl)piperidin-1-yl]ethanone
CID 110254207
2-hydroxy-1-[(3R)-3-(pyridin-2-ylmethyl)piperidin-1-yl]ethanone
CID 95841867
(2-cyclopropylpyrimidin-5-yl)-[(3S)-3-(pyridin-2-ylmethyl)piperidin-1-yl]methanone
CID 125026604
[3-(pyridin-2-ylmethyl)piperidin-1-yl]-thiophen-3-ylmethanone
CID 175652360
oxan-4-yl-[(3R)-3-(pyridin-2-ylmethyl)piperidin-1-yl]methanone
CID 95845794
(3-methoxyphenyl)-[(3R)-3-(pyridin-2-ylmethyl)piperidin-1-yl]methanone
CID 124968475
(3,5-dimethyl-1-propylpyrazol-4-yl)-[3-(pyridin-2-ylmethyl)piperidin-1-yl]methanone
CID 127246392
3-methoxy-1-[(3S)-3-(pyridin-2-ylmethyl)piperidin-1-yl]propan-1-one
CID 95845204
3-methoxy-1-[3-(pyridin-2-ylmethyl)piperidin-1-yl]propan-1-one
CID 110270825
2-(2-methylimidazol-1-yl)-1-[3-(pyridin-2-ylmethyl)piperidin-1-yl]ethanone
CID 127246352
2-(4-methoxyphenoxy)-1-[(3R)-3-(pyridin-2-ylmethyl)piperidin-1-yl]ethanone
CID 125014143

Frequently Asked Questions

What is the IUPAC name of (6-methylimidazo[1,2-a]pyridin-2-yl)-[3-(pyridin-2-ylmethyl)piperidin-1-yl]methanone?
The IUPAC name of (6-methylimidazo[1,2-a]pyridin-2-yl)-[3-(pyridin-2-ylmethyl)piperidin-1-yl]methanone (CID 110103325) is (6-methylimidazo[1,2-a]pyridin-2-yl)-[3-(pyridin-2-ylmethyl)piperidin-1-yl]methanone.
What is the SMILES notation for (6-methylimidazo[1,2-a]pyridin-2-yl)-[3-(pyridin-2-ylmethyl)piperidin-1-yl]methanone?
The canonical SMILES for (6-methylimidazo[1,2-a]pyridin-2-yl)-[3-(pyridin-2-ylmethyl)piperidin-1-yl]methanone is Cc1ccc2nc(C(=O)N3CCCC(Cc4ccccn4)C3)cn2c1.
What is the InChIKey of (6-methylimidazo[1,2-a]pyridin-2-yl)-[3-(pyridin-2-ylmethyl)piperidin-1-yl]methanone?
The InChIKey is IOCZUGFSXYMSIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4O/c1-15-7-8-19-22-18(14-24(19)12-15)20(25)23-10-4-5-16(13-23)11-17-6-2-3-9-21-17/h2-3,6-9,12,14,16H,4-5,10-11,13H2,1H3.
What are the key properties of (6-methylimidazo[1,2-a]pyridin-2-yl)-[3-(pyridin-2-ylmethyl)piperidin-1-yl]methanone?
(6-methylimidazo[1,2-a]pyridin-2-yl)-[3-(pyridin-2-ylmethyl)piperidin-1-yl]methanone has a molecular weight of 334.42 g/mol, XLogP of 3.13, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methylimidazo[1,2-a]pyridin-2-yl)-[3-(pyridin-2-ylmethyl)piperidin-1-yl]methanone is sourced from PubChem (CID 110103325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).