ethane;6-methyl-N-(oxan-4-yl)imidazo[1,2-a]pyridine-3-carboxamide

C16H23N3O2 — CID 145449183

IUPACethane;6-methyl-N-(oxan-4-yl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCC.Cc1ccc2ncc(C(=O)NC3CCOCC3)n2c1
InChIInChI=1S/C14H17N3O2.C2H6/c1-10-2-3-13-15-8-12(17(13)9-10)14(18)16-11-4-6-19-7-5-11;1-2/h2-3,8-9,11H,4-7H2,1H3,(H,16,18);1-2H3
InChIKeyJZKQEIOVQUMCFD-UHFFFAOYSA-N
MW289.38 g/mol
LogP2.58
Rot. Bonds2

About ethane;6-methyl-N-(oxan-4-yl)imidazo[1,2-a]pyridine-3-carboxamide

ethane;6-methyl-N-(oxan-4-yl)imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 145449183) has the molecular formula C16H23N3O2 and a molecular weight of 289.38 g/mol. Its IUPAC name is ethane;6-methyl-N-(oxan-4-yl)imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Nameethane;6-methyl-N-(oxan-4-yl)imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID145449183
Molecular FormulaC16H23N3O2
Molecular Weight289.38 g/mol
Exact Mass289.18
IUPAC Nameethane;6-methyl-N-(oxan-4-yl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCC.Cc1ccc2ncc(C(=O)NC3CCOCC3)n2c1
InChIInChI=1S/C14H17N3O2.C2H6/c1-10-2-3-13-15-8-12(17(13)9-10)14(18)16-11-4-6-19-7-5-11;1-2/h2-3,8-9,11H,4-7H2,1H3,(H,16,18);1-2H3
InChIKeyJZKQEIOVQUMCFD-UHFFFAOYSA-N
XLogP2.58
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,6-dimethyl-N-[1-(oxan-4-yl)piperidin-4-yl]imidazo[1,2-a]pyridine-3-carboxamide
CID 118775631
N-[3-(2-hydroxyethoxy)propyl]-6-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 110022295
6-(2-methyl-1,3-benzoxazol-5-yl)-N-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide
CID 118241085
2,4-dimethyl-N-(oxan-4-yl)benzamide
CID 70845723
5-methyl-N-(oxan-4-yl)-1,3-thiazole-2-carboxamide
CID 70669437
N-[1-(2-methoxyphenyl)piperidin-4-yl]-7-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 136579839
6-(2,5-dimethylphenoxy)-N-(oxan-4-yl)pyridazine-3-carboxamide
CID 133381840
N-(4-ethylcyclohexyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 136582264
N-cyclopropyl-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 84556412
7-methyl-N-(2-methylpiperidin-4-yl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide;hydrochloride
CID 120602509
N-[(1R)-5-(benzylcarbamoyl)-2,3-dihydro-1H-inden-1-yl]-6-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 170957797
ethane;N-methylcyclopropanamine;6-methylimidazo[1,2-a]pyridine-3-carbaldehyde
CID 145449170

Frequently Asked Questions

What is the IUPAC name of ethane;6-methyl-N-(oxan-4-yl)imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of ethane;6-methyl-N-(oxan-4-yl)imidazo[1,2-a]pyridine-3-carboxamide (CID 145449183) is ethane;6-methyl-N-(oxan-4-yl)imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for ethane;6-methyl-N-(oxan-4-yl)imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for ethane;6-methyl-N-(oxan-4-yl)imidazo[1,2-a]pyridine-3-carboxamide is CC.Cc1ccc2ncc(C(=O)NC3CCOCC3)n2c1.
What is the InChIKey of ethane;6-methyl-N-(oxan-4-yl)imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is JZKQEIOVQUMCFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2.C2H6/c1-10-2-3-13-15-8-12(17(13)9-10)14(18)16-11-4-6-19-7-5-11;1-2/h2-3,8-9,11H,4-7H2,1H3,(H,16,18);1-2H3.
What are the key properties of ethane;6-methyl-N-(oxan-4-yl)imidazo[1,2-a]pyridine-3-carboxamide?
ethane;6-methyl-N-(oxan-4-yl)imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 289.38 g/mol, XLogP of 2.58, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;6-methyl-N-(oxan-4-yl)imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 145449183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).