2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[1-(2-pyrazol-1-ylphenyl)ethyl]acetamide

C21H21N5O — CID 131898641

IUPAC2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[1-(2-pyrazol-1-ylphenyl)ethyl]acetamide
SMILESCc1cccn2c(CC(=O)NC(C)c3ccccc3-n3cccn3)cnc12
InChIInChI=1S/C21H21N5O/c1-15-7-5-11-25-17(14-22-21(15)25)13-20(27)24-16(2)18-8-3-4-9-19(18)26-12-6-10-23-26/h3-12,14,16H,13H2,1-2H3,(H,24,27)
InChIKeyVGLPZKIKOHOOON-UHFFFAOYSA-N
MW359.43 g/mol
LogP3.25
Rot. Bonds5

About 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[1-(2-pyrazol-1-ylphenyl)ethyl]acetamide

2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[1-(2-pyrazol-1-ylphenyl)ethyl]acetamide (PubChem CID 131898641) has the molecular formula C21H21N5O and a molecular weight of 359.43 g/mol. Its IUPAC name is 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[1-(2-pyrazol-1-ylphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[1-(2-pyrazol-1-ylphenyl)ethyl]acetamide
PubChem CID131898641
Molecular FormulaC21H21N5O
Molecular Weight359.43 g/mol
Exact Mass359.17
IUPAC Name2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[1-(2-pyrazol-1-ylphenyl)ethyl]acetamide
SMILESCc1cccn2c(CC(=O)NC(C)c3ccccc3-n3cccn3)cnc12
InChIInChI=1S/C21H21N5O/c1-15-7-5-11-25-17(14-22-21(15)25)13-20(27)24-16(2)18-8-3-4-9-19(18)26-12-6-10-23-26/h3-12,14,16H,13H2,1-2H3,(H,24,27)
InChIKeyVGLPZKIKOHOOON-UHFFFAOYSA-N
XLogP3.25
TPSA64.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.43
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1R)-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]acetamide
CID 126438591
3-methyl-N-[1-(2-pyrazol-1-ylphenyl)ethyl]pyridine-2-carboxamide
CID 91773190
N-propan-2-yl-2-[[(1S)-1-(2-pyrazol-1-ylphenyl)ethyl]amino]acetamide
CID 97085171
3-[(2R)-oxolan-2-yl]-N-[1-(2-pyrazol-1-ylphenyl)ethyl]propanamide
CID 166302824
2-methyl-3-oxo-3-[1-(2-pyrazol-1-ylphenyl)ethylamino]propanoic acid
CID 122065751
2-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-[1-(2-pyrazol-1-ylphenyl)ethyl]acetamide
CID 91837818
N-[(1S)-1-(2-pyrazol-1-ylphenyl)ethyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide
CID 97202541
6-methyl-4-oxo-N-[1-(2-pyrazol-1-ylphenyl)ethyl]pyran-2-carboxamide
CID 90649963
2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[3-(pyrazol-1-ylmethyl)cyclobutyl]acetamide
CID 155957610
3-(oxazinan-2-yl)-N-[1-(2-pyrazol-1-ylphenyl)ethyl]propanamide
CID 46993873
(2S)-3-(4-hydroxyphenyl)-2-[[2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetyl]amino]propanamide
CID 77089004
3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)-N-propan-2-ylpropanamide
CID 42783552

Frequently Asked Questions

What is the IUPAC name of 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[1-(2-pyrazol-1-ylphenyl)ethyl]acetamide?
The IUPAC name of 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[1-(2-pyrazol-1-ylphenyl)ethyl]acetamide (CID 131898641) is 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[1-(2-pyrazol-1-ylphenyl)ethyl]acetamide.
What is the SMILES notation for 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[1-(2-pyrazol-1-ylphenyl)ethyl]acetamide?
The canonical SMILES for 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[1-(2-pyrazol-1-ylphenyl)ethyl]acetamide is Cc1cccn2c(CC(=O)NC(C)c3ccccc3-n3cccn3)cnc12.
What is the InChIKey of 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[1-(2-pyrazol-1-ylphenyl)ethyl]acetamide?
The InChIKey is VGLPZKIKOHOOON-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21N5O/c1-15-7-5-11-25-17(14-22-21(15)25)13-20(27)24-16(2)18-8-3-4-9-19(18)26-12-6-10-23-26/h3-12,14,16H,13H2,1-2H3,(H,24,27).
What are the key properties of 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[1-(2-pyrazol-1-ylphenyl)ethyl]acetamide?
2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[1-(2-pyrazol-1-ylphenyl)ethyl]acetamide has a molecular weight of 359.43 g/mol, XLogP of 3.25, 5 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-[1-(2-pyrazol-1-ylphenyl)ethyl]acetamide is sourced from PubChem (CID 131898641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).