(2-methylimidazo[1,2-a]pyridin-6-yl)-(4-methylpiperidin-1-yl)methanone

C15H19N3O — CID 110704151

IUPAC(2-methylimidazo[1,2-a]pyridin-6-yl)-(4-methylpiperidin-1-yl)methanone
SMILESCc1cn2cc(C(=O)N3CCC(C)CC3)ccc2n1
InChIInChI=1S/C15H19N3O/c1-11-5-7-17(8-6-11)15(19)13-3-4-14-16-12(2)9-18(14)10-13/h3-4,9-11H,5-8H2,1-2H3
InChIKeySXSXJHPCDZHIHS-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.51
Rot. Bonds1

About (2-methylimidazo[1,2-a]pyridin-6-yl)-(4-methylpiperidin-1-yl)methanone

(2-methylimidazo[1,2-a]pyridin-6-yl)-(4-methylpiperidin-1-yl)methanone (PubChem CID 110704151) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is (2-methylimidazo[1,2-a]pyridin-6-yl)-(4-methylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name(2-methylimidazo[1,2-a]pyridin-6-yl)-(4-methylpiperidin-1-yl)methanone
PubChem CID110704151
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name(2-methylimidazo[1,2-a]pyridin-6-yl)-(4-methylpiperidin-1-yl)methanone
SMILESCc1cn2cc(C(=O)N3CCC(C)CC3)ccc2n1
InChIInChI=1S/C15H19N3O/c1-11-5-7-17(8-6-11)15(19)13-3-4-14-16-12(2)9-18(14)10-13/h3-4,9-11H,5-8H2,1-2H3
InChIKeySXSXJHPCDZHIHS-UHFFFAOYSA-N
XLogP2.51
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(2-methylimidazo[1,2-a]pyridin-6-yl)-piperidin-1-ylmethanone
CID 110704149
(4,4-difluoropiperidin-1-yl)-(2-methylimidazo[1,2-a]pyridin-6-yl)methanone
CID 70734580
4-(2-methylimidazo[1,2-a]pyridine-6-carbonyl)piperazine-1-carbaldehyde
CID 110704162
(4-methylphenyl)-(4-methylpiperidin-1-yl)methanone
CID 723102
[3-(2,3-dimethoxyphenyl)pyrrolidin-1-yl]-(2-methylimidazo[1,2-a]pyridin-6-yl)methanone
CID 91783433
[4-(4-methylpiperidine-1-carbonyl)phenyl]-pyrrolidin-1-ylmethanone
CID 109044208
N-cyclopentyl-2-methylimidazo[1,2-a]pyridine-6-carboxamide
CID 110704148
(1S,2S,9R)-11-(2-methylimidazo[1,2-a]pyridine-6-carbonyl)-7,11-diazatricyclo[7.3.1.02,7]tridecan-6-one
CID 70767570
N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-methylimidazo[1,2-a]pyridine-6-carboxamide
CID 10149424
1-methyl-5-[(4S)-4-methylazepane-1-carbonyl]pyridin-2-one
CID 95591235
1-(3-methyl-[1,2,4]triazolo[4,3-a]pyridine-6-carbonyl)piperidine-4-carboxylic acid
CID 84614360
[4-benzyl-2-(hydroxymethyl)piperazin-1-yl]-(2-methylimidazo[1,2-a]pyridin-6-yl)methanone
CID 70761813

Frequently Asked Questions

What is the IUPAC name of (2-methylimidazo[1,2-a]pyridin-6-yl)-(4-methylpiperidin-1-yl)methanone?
The IUPAC name of (2-methylimidazo[1,2-a]pyridin-6-yl)-(4-methylpiperidin-1-yl)methanone (CID 110704151) is (2-methylimidazo[1,2-a]pyridin-6-yl)-(4-methylpiperidin-1-yl)methanone.
What is the SMILES notation for (2-methylimidazo[1,2-a]pyridin-6-yl)-(4-methylpiperidin-1-yl)methanone?
The canonical SMILES for (2-methylimidazo[1,2-a]pyridin-6-yl)-(4-methylpiperidin-1-yl)methanone is Cc1cn2cc(C(=O)N3CCC(C)CC3)ccc2n1.
What is the InChIKey of (2-methylimidazo[1,2-a]pyridin-6-yl)-(4-methylpiperidin-1-yl)methanone?
The InChIKey is SXSXJHPCDZHIHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-11-5-7-17(8-6-11)15(19)13-3-4-14-16-12(2)9-18(14)10-13/h3-4,9-11H,5-8H2,1-2H3.
What are the key properties of (2-methylimidazo[1,2-a]pyridin-6-yl)-(4-methylpiperidin-1-yl)methanone?
(2-methylimidazo[1,2-a]pyridin-6-yl)-(4-methylpiperidin-1-yl)methanone has a molecular weight of 257.34 g/mol, XLogP of 2.51, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylimidazo[1,2-a]pyridin-6-yl)-(4-methylpiperidin-1-yl)methanone is sourced from PubChem (CID 110704151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).