2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(2-methyloxolan-2-yl)methyl]acetamide

C16H21N3O2 — CID 110090746

IUPAC2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(2-methyloxolan-2-yl)methyl]acetamide
SMILESCc1nc2ccccn2c1CC(=O)NCC1(C)CCCO1
InChIInChI=1S/C16H21N3O2/c1-12-13(19-8-4-3-6-14(19)18-12)10-15(20)17-11-16(2)7-5-9-21-16/h3-4,6,8H,5,7,9-11H2,1-2H3,(H,17,20)
InChIKeyVWHBTFLIKGYQNZ-UHFFFAOYSA-N
MW287.36 g/mol
LogP1.87
Rot. Bonds4

About 2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(2-methyloxolan-2-yl)methyl]acetamide

2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(2-methyloxolan-2-yl)methyl]acetamide (PubChem CID 110090746) has the molecular formula C16H21N3O2 and a molecular weight of 287.36 g/mol. Its IUPAC name is 2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(2-methyloxolan-2-yl)methyl]acetamide.

Molecular Properties

Compound Name2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(2-methyloxolan-2-yl)methyl]acetamide
PubChem CID110090746
Molecular FormulaC16H21N3O2
Molecular Weight287.36 g/mol
Exact Mass287.16
IUPAC Name2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(2-methyloxolan-2-yl)methyl]acetamide
SMILESCc1nc2ccccn2c1CC(=O)NCC1(C)CCCO1
InChIInChI=1S/C16H21N3O2/c1-12-13(19-8-4-3-6-14(19)18-12)10-15(20)17-11-16(2)7-5-9-21-16/h3-4,6,8H,5,7,9-11H2,1-2H3,(H,17,20)
InChIKeyVWHBTFLIKGYQNZ-UHFFFAOYSA-N
XLogP1.87
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(2-methyloxolan-2-yl)methyl]acetamide?
The IUPAC name of 2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(2-methyloxolan-2-yl)methyl]acetamide (CID 110090746) is 2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(2-methyloxolan-2-yl)methyl]acetamide.
What is the SMILES notation for 2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(2-methyloxolan-2-yl)methyl]acetamide?
The canonical SMILES for 2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(2-methyloxolan-2-yl)methyl]acetamide is Cc1nc2ccccn2c1CC(=O)NCC1(C)CCCO1.
What is the InChIKey of 2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(2-methyloxolan-2-yl)methyl]acetamide?
The InChIKey is VWHBTFLIKGYQNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O2/c1-12-13(19-8-4-3-6-14(19)18-12)10-15(20)17-11-16(2)7-5-9-21-16/h3-4,6,8H,5,7,9-11H2,1-2H3,(H,17,20).
What are the key properties of 2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(2-methyloxolan-2-yl)methyl]acetamide?
2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(2-methyloxolan-2-yl)methyl]acetamide has a molecular weight of 287.36 g/mol, XLogP of 1.87, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(2-methyloxolan-2-yl)methyl]acetamide is sourced from PubChem (CID 110090746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).