2-(3-methylbutoxy)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetamide

C14H23N3O2 — CID 86772181

IUPAC2-(3-methylbutoxy)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetamide
SMILESCC(C)CCOCC(=O)NC1CCc2nccn2C1
InChIInChI=1S/C14H23N3O2/c1-11(2)5-8-19-10-14(18)16-12-3-4-13-15-6-7-17(13)9-12/h6-7,11-12H,3-5,8-10H2,1-2H3,(H,16,18)
InChIKeyJFKUGBIMHAGZFI-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.38
Rot. Bonds6

About 2-(3-methylbutoxy)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetamide

2-(3-methylbutoxy)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetamide (PubChem CID 86772181) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 2-(3-methylbutoxy)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetamide.

Molecular Properties

Compound Name2-(3-methylbutoxy)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetamide
PubChem CID86772181
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name2-(3-methylbutoxy)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetamide
SMILESCC(C)CCOCC(=O)NC1CCc2nccn2C1
InChIInChI=1S/C14H23N3O2/c1-11(2)5-8-19-10-14(18)16-12-3-4-13-15-6-7-17(13)9-12/h6-7,11-12H,3-5,8-10H2,1-2H3,(H,16,18)
InChIKeyJFKUGBIMHAGZFI-UHFFFAOYSA-N
XLogP1.38
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(Cyclopropylmethoxy)-1-[3-(2-methylimidazol-1-yl)piperidin-1-yl]ethanone
CID 53603961
2-(Cyclopropylmethoxy)-1-(3-imidazol-1-ylpiperidin-1-yl)ethanone
CID 53604957
2-Cyclopentyloxy-1-[3-(2-methylimidazol-1-yl)piperidin-1-yl]ethanone
CID 53606966
1-[3-(2-Methylimidazol-1-yl)piperidin-1-yl]-2-(2,2,2-trifluoroethoxy)ethanone
CID 53620398
(4aR,7aS)-4-[(1-methylimidazol-2-yl)methyl]-6-(2-methylpropyl)-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one
CID 56775144
1-(ethoxyacetyl)-4-(1-methyl-1H-imidazol-2-yl)piperidine
CID 70720685
3-(1H-imidazol-2-yl)-1-[(2-methoxyethoxy)acetyl]piperidine
CID 70732754
4-[1-(cyclopropylmethyl)-1H-imidazol-2-yl]-1-(methoxyacetyl)piperidine
CID 70737829
4-(1H-imidazol-2-yl)-1-[(2,2,3,3-tetrafluoropropoxy)acetyl]piperidine
CID 70748224
N-[[1-(2-methylpropyl)imidazol-2-yl]methyl]-2-(morpholin-4-ylmethyl)pyrrolidine-1-carboxamide
CID 71868060
3-ethyl-N-[[1-(2-methylpropyl)imidazol-2-yl]methyl]morpholine-4-carboxamide
CID 71868069
1-[3-(2-Ethylimidazol-1-yl)piperidin-1-yl]-2-(2,2,2-trifluoroethoxy)ethanone
CID 72044143

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylbutoxy)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetamide?
The IUPAC name of 2-(3-methylbutoxy)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetamide (CID 86772181) is 2-(3-methylbutoxy)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetamide.
What is the SMILES notation for 2-(3-methylbutoxy)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetamide?
The canonical SMILES for 2-(3-methylbutoxy)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetamide is CC(C)CCOCC(=O)NC1CCc2nccn2C1.
What is the InChIKey of 2-(3-methylbutoxy)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetamide?
The InChIKey is JFKUGBIMHAGZFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-11(2)5-8-19-10-14(18)16-12-3-4-13-15-6-7-17(13)9-12/h6-7,11-12H,3-5,8-10H2,1-2H3,(H,16,18).
What are the key properties of 2-(3-methylbutoxy)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetamide?
2-(3-methylbutoxy)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetamide has a molecular weight of 265.36 g/mol, XLogP of 1.38, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylbutoxy)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetamide is sourced from PubChem (CID 86772181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).