2-cyclohexyloxy-N-methyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]acetamide

C17H27N3O2 — CID 129333576

IUPAC2-cyclohexyloxy-N-methyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]acetamide
SMILESCN(C[C@H]1CCc2nccn2C1)C(=O)COC1CCCCC1
InChIInChI=1S/C17H27N3O2/c1-19(17(21)13-22-15-5-3-2-4-6-15)11-14-7-8-16-18-9-10-20(16)12-14/h9-10,14-15H,2-8,11-13H2,1H3/t14-/m1/s1
InChIKeyMOGOYAMPQMOBNP-CQSZACIVSA-N
MW305.42 g/mol
LogP2.25
Rot. Bonds5

About 2-cyclohexyloxy-N-methyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]acetamide

2-cyclohexyloxy-N-methyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]acetamide (PubChem CID 129333576) has the molecular formula C17H27N3O2 and a molecular weight of 305.42 g/mol. Its IUPAC name is 2-cyclohexyloxy-N-methyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]acetamide.

Molecular Properties

Compound Name2-cyclohexyloxy-N-methyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]acetamide
PubChem CID129333576
Molecular FormulaC17H27N3O2
Molecular Weight305.42 g/mol
Exact Mass305.21
IUPAC Name2-cyclohexyloxy-N-methyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]acetamide
SMILESCN(C[C@H]1CCc2nccn2C1)C(=O)COC1CCCCC1
InChIInChI=1S/C17H27N3O2/c1-19(17(21)13-22-15-5-3-2-4-6-15)11-14-7-8-16-18-9-10-20(16)12-14/h9-10,14-15H,2-8,11-13H2,1H3/t14-/m1/s1
InChIKeyMOGOYAMPQMOBNP-CQSZACIVSA-N
XLogP2.25
TPSA47.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.42
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyloxy-N-methyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]acetamide?
The IUPAC name of 2-cyclohexyloxy-N-methyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]acetamide (CID 129333576) is 2-cyclohexyloxy-N-methyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]acetamide.
What is the SMILES notation for 2-cyclohexyloxy-N-methyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]acetamide?
The canonical SMILES for 2-cyclohexyloxy-N-methyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]acetamide is CN(C[C@H]1CCc2nccn2C1)C(=O)COC1CCCCC1.
What is the InChIKey of 2-cyclohexyloxy-N-methyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]acetamide?
The InChIKey is MOGOYAMPQMOBNP-CQSZACIVSA-N. The full InChI is InChI=1S/C17H27N3O2/c1-19(17(21)13-22-15-5-3-2-4-6-15)11-14-7-8-16-18-9-10-20(16)12-14/h9-10,14-15H,2-8,11-13H2,1H3/t14-/m1/s1.
What are the key properties of 2-cyclohexyloxy-N-methyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]acetamide?
2-cyclohexyloxy-N-methyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]acetamide has a molecular weight of 305.42 g/mol, XLogP of 2.25, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyloxy-N-methyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]acetamide is sourced from PubChem (CID 129333576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).