2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide

C21H23N3O3 — CID 131899334

IUPAC2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide
SMILESCc1cccn2c(CC(=O)Nc3ccccc3OCC3CCCO3)cnc12
InChIInChI=1S/C21H23N3O3/c1-15-6-4-10-24-16(13-22-21(15)24)12-20(25)23-18-8-2-3-9-19(18)27-14-17-7-5-11-26-17/h2-4,6,8-10,13,17H,5,7,11-12,14H2,1H3,(H,23,25)
InChIKeyBJTYWFOIGFFZJL-UHFFFAOYSA-N
MW365.43 g/mol
LogP3.38
Rot. Bonds6

About 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide

2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide (PubChem CID 131899334) has the molecular formula C21H23N3O3 and a molecular weight of 365.43 g/mol. Its IUPAC name is 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide
PubChem CID131899334
Molecular FormulaC21H23N3O3
Molecular Weight365.43 g/mol
Exact Mass365.17
IUPAC Name2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide
SMILESCc1cccn2c(CC(=O)Nc3ccccc3OCC3CCCO3)cnc12
InChIInChI=1S/C21H23N3O3/c1-15-6-4-10-24-16(13-22-21(15)24)12-20(25)23-18-8-2-3-9-19(18)27-14-17-7-5-11-26-17/h2-4,6,8-10,13,17H,5,7,11-12,14H2,1H3,(H,23,25)
InChIKeyBJTYWFOIGFFZJL-UHFFFAOYSA-N
XLogP3.38
TPSA64.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.43
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-bromo-N-[2-[[(2S)-oxolan-2-yl]methoxy]phenyl]acetamide
CID 93083252
2-(2-ethoxyanilino)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 54817509
2-(4-methylanilino)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 54814177
2-(diethylamino)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 54813459
4-methyl-N-[2-[[(2S)-oxolan-2-yl]methoxy]phenyl]benzamide
CID 41386200
2-(4-acetamidoanilino)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 54809220
2-amino-N-[2-(oxan-2-ylmethoxy)phenyl]acetamide
CID 119302622
2-[cyclohexyl(methyl)amino]-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 54817408
3-(2-methyl-6-oxo-1-pyridinyl)-N-[2-(oxolan-2-ylmethoxy)phenyl]propanamide
CID 131920274
N-[2-(oxolan-2-ylmethoxy)phenyl]-2-(2-prop-2-enoxyanilino)acetamide
CID 54824189
2-(4-methoxyphenoxy)-N-[2-[[(2R)-oxolan-2-yl]methoxy]phenyl]acetamide
CID 41386279
2-(3-chloro-2-methylanilino)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 54812939

Frequently Asked Questions

What is the IUPAC name of 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide?
The IUPAC name of 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide (CID 131899334) is 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide.
What is the SMILES notation for 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide?
The canonical SMILES for 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide is Cc1cccn2c(CC(=O)Nc3ccccc3OCC3CCCO3)cnc12.
What is the InChIKey of 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide?
The InChIKey is BJTYWFOIGFFZJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N3O3/c1-15-6-4-10-24-16(13-22-21(15)24)12-20(25)23-18-8-2-3-9-19(18)27-14-17-7-5-11-26-17/h2-4,6,8-10,13,17H,5,7,11-12,14H2,1H3,(H,23,25).
What are the key properties of 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide?
2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide has a molecular weight of 365.43 g/mol, XLogP of 3.38, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide is sourced from PubChem (CID 131899334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).