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

C18H21N5O — CID 155957610

IUPAC2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[3-(pyrazol-1-ylmethyl)cyclobutyl]acetamide
SMILESCc1cccn2c(CC(=O)NC3CC(Cn4cccn4)C3)cnc12
InChIInChI=1S/C18H21N5O/c1-13-4-2-7-23-16(11-19-18(13)23)10-17(24)21-15-8-14(9-15)12-22-6-3-5-20-22/h2-7,11,14-15H,8-10,12H2,1H3,(H,21,24)
InChIKeyCGJNLFXYLAZGBF-UHFFFAOYSA-N
MW323.40 g/mol
LogP1.98
Rot. Bonds5

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

2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[3-(pyrazol-1-ylmethyl)cyclobutyl]acetamide (PubChem CID 155957610) has the molecular formula C18H21N5O and a molecular weight of 323.40 g/mol. Its IUPAC name is 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[3-(pyrazol-1-ylmethyl)cyclobutyl]acetamide.

Molecular Properties

Compound Name2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[3-(pyrazol-1-ylmethyl)cyclobutyl]acetamide
PubChem CID155957610
Molecular FormulaC18H21N5O
Molecular Weight323.40 g/mol
Exact Mass323.17
IUPAC Name2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[3-(pyrazol-1-ylmethyl)cyclobutyl]acetamide
SMILESCc1cccn2c(CC(=O)NC3CC(Cn4cccn4)C3)cnc12
InChIInChI=1S/C18H21N5O/c1-13-4-2-7-23-16(11-19-18(13)23)10-17(24)21-15-8-14(9-15)12-22-6-3-5-20-22/h2-7,11,14-15H,8-10,12H2,1H3,(H,21,24)
InChIKeyCGJNLFXYLAZGBF-UHFFFAOYSA-N
XLogP1.98
TPSA64.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.40
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[3-[4-ethyl-5-(hydroxymethyl)-1,2,4-triazol-3-yl]cyclobutyl]-2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetamide
CID 91762851
2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)cyclohexyl]acetamide
CID 155954948
N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetamide
CID 74236872
N-[3-[2-(dimethylamino)-6-oxo-1H-pyrimidin-4-yl]cyclobutyl]-2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetamide
CID 136662468
N-[1-[(2-fluorophenyl)methyl]piperidin-4-yl]-2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetamide
CID 122565641
N-[(1R,2R)-2-hydroxy-4-(pyrazol-1-ylmethyl)cyclopentyl]-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide
CID 167791193
2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)-1,3-oxazol-2-yl]acetamide
CID 164700277
2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[1-(2-pyrazol-1-ylphenyl)ethyl]acetamide
CID 131898641
2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[[1-[(2-methylimidazol-1-yl)methyl]cyclopropyl]methyl]acetamide
CID 74237954
N-[(3aR,6R,7aS)-3a-methoxy-1-[2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetyl]-3,4,5,6,7,7a-hexahydro-2H-indol-6-yl]acetamide
CID 122559192
2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(1-piperidin-4-ylpyrazol-4-yl)acetamide
CID 166261390
N-[(1S,5S,6S,7R)-7-(methoxymethyl)-2-oxabicyclo[3.2.0]heptan-6-yl]-2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetamide
CID 91785057

Frequently Asked Questions

What is the IUPAC name of 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[3-(pyrazol-1-ylmethyl)cyclobutyl]acetamide?
The IUPAC name of 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[3-(pyrazol-1-ylmethyl)cyclobutyl]acetamide (CID 155957610) is 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[3-(pyrazol-1-ylmethyl)cyclobutyl]acetamide.
What is the SMILES notation for 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[3-(pyrazol-1-ylmethyl)cyclobutyl]acetamide?
The canonical SMILES for 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[3-(pyrazol-1-ylmethyl)cyclobutyl]acetamide is Cc1cccn2c(CC(=O)NC3CC(Cn4cccn4)C3)cnc12.
What is the InChIKey of 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[3-(pyrazol-1-ylmethyl)cyclobutyl]acetamide?
The InChIKey is CGJNLFXYLAZGBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N5O/c1-13-4-2-7-23-16(11-19-18(13)23)10-17(24)21-15-8-14(9-15)12-22-6-3-5-20-22/h2-7,11,14-15H,8-10,12H2,1H3,(H,21,24).
What are the key properties of 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[3-(pyrazol-1-ylmethyl)cyclobutyl]acetamide?
2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[3-(pyrazol-1-ylmethyl)cyclobutyl]acetamide has a molecular weight of 323.40 g/mol, XLogP of 1.98, 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-[3-(pyrazol-1-ylmethyl)cyclobutyl]acetamide is sourced from PubChem (CID 155957610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).