(2,6-dimethylmorpholin-4-yl)-imidazo[1,2-a]pyridin-2-ylmethanone

C14H17N3O2 — CID 2999750

IUPAC(2,6-dimethylmorpholin-4-yl)-imidazo[1,2-a]pyridin-2-ylmethanone
SMILESCC1CN(C(=O)c2cn3ccccc3n2)CC(C)O1
InChIInChI=1S/C14H17N3O2/c1-10-7-17(8-11(2)19-10)14(18)12-9-16-6-4-3-5-13(16)15-12/h3-6,9-11H,7-8H2,1-2H3
InChIKeyCIVSTFUNUZAEIJ-UHFFFAOYSA-N
MW259.31 g/mol
LogP1.58
Rot. Bonds1

About (2,6-dimethylmorpholin-4-yl)-imidazo[1,2-a]pyridin-2-ylmethanone

(2,6-dimethylmorpholin-4-yl)-imidazo[1,2-a]pyridin-2-ylmethanone (PubChem CID 2999750) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is (2,6-dimethylmorpholin-4-yl)-imidazo[1,2-a]pyridin-2-ylmethanone.

Molecular Properties

Compound Name(2,6-dimethylmorpholin-4-yl)-imidazo[1,2-a]pyridin-2-ylmethanone
PubChem CID2999750
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC Name(2,6-dimethylmorpholin-4-yl)-imidazo[1,2-a]pyridin-2-ylmethanone
SMILESCC1CN(C(=O)c2cn3ccccc3n2)CC(C)O1
InChIInChI=1S/C14H17N3O2/c1-10-7-17(8-11(2)19-10)14(18)12-9-16-6-4-3-5-13(16)15-12/h3-6,9-11H,7-8H2,1-2H3
InChIKeyCIVSTFUNUZAEIJ-UHFFFAOYSA-N
XLogP1.58
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 51.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Pimefyllin
CID 65597
Imidazo[1,2-a]pyridine-2-carbohydrazide
CID 3628165
1-benzyl-3-propyl-1H,3H-pyrido(2,1-f)purine-2,4-dione
CID 10359522
Ethyl 5-methylimidazo[1,2-a]pyridine-2-carboxylate
CID 821015
Ethyl 7-methylimidazo[1,2-a]pyridine-2-carboxylate
CID 860187
N-phenylimidazo[1,2-a]pyridine-2-carboxamide
CID 4876863
1-{2-Methylimidazo[1,2-a]pyridin-3-yl}ethan-1-one
CID 2735255
Ethyl 3-iodoimidazo[1,2-a]pyridine-2-carboxylate
CID 10567382
N-cyclopentyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 789703
(4-methylpiperazino)[1-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]methanone
CID 1472420
3,7-Bis(2-methylpropyl)-8-pyridin-3-ylpurine-2,6-dione
CID 4330321
3-Butyl-7-ethyl-8-pyridin-2-ylpurine-2,6-dione
CID 9464177

Frequently Asked Questions

What is the IUPAC name of (2,6-dimethylmorpholin-4-yl)-imidazo[1,2-a]pyridin-2-ylmethanone?
The IUPAC name of (2,6-dimethylmorpholin-4-yl)-imidazo[1,2-a]pyridin-2-ylmethanone (CID 2999750) is (2,6-dimethylmorpholin-4-yl)-imidazo[1,2-a]pyridin-2-ylmethanone.
What is the SMILES notation for (2,6-dimethylmorpholin-4-yl)-imidazo[1,2-a]pyridin-2-ylmethanone?
The canonical SMILES for (2,6-dimethylmorpholin-4-yl)-imidazo[1,2-a]pyridin-2-ylmethanone is CC1CN(C(=O)c2cn3ccccc3n2)CC(C)O1.
What is the InChIKey of (2,6-dimethylmorpholin-4-yl)-imidazo[1,2-a]pyridin-2-ylmethanone?
The InChIKey is CIVSTFUNUZAEIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c1-10-7-17(8-11(2)19-10)14(18)12-9-16-6-4-3-5-13(16)15-12/h3-6,9-11H,7-8H2,1-2H3.
What are the key properties of (2,6-dimethylmorpholin-4-yl)-imidazo[1,2-a]pyridin-2-ylmethanone?
(2,6-dimethylmorpholin-4-yl)-imidazo[1,2-a]pyridin-2-ylmethanone has a molecular weight of 259.31 g/mol, XLogP of 1.58, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethylmorpholin-4-yl)-imidazo[1,2-a]pyridin-2-ylmethanone is sourced from PubChem (CID 2999750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).