2-cyclopropyl-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide

C20H21N3O — CID 122283948

IUPAC2-cyclopropyl-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
SMILESCc1ccc(-c2cn3cccc(C)c3n2)cc1NC(=O)CC1CC1
InChIInChI=1S/C20H21N3O/c1-13-5-8-16(11-17(13)21-19(24)10-15-6-7-15)18-12-23-9-3-4-14(2)20(23)22-18/h3-5,8-9,11-12,15H,6-7,10H2,1-2H3,(H,21,24)
InChIKeyCTOQISVAMLBRSL-UHFFFAOYSA-N
MW319.41 g/mol
LogP4.36
Rot. Bonds4

About 2-cyclopropyl-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide

2-cyclopropyl-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide (PubChem CID 122283948) has the molecular formula C20H21N3O and a molecular weight of 319.41 g/mol. Its IUPAC name is 2-cyclopropyl-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-cyclopropyl-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
PubChem CID122283948
Molecular FormulaC20H21N3O
Molecular Weight319.41 g/mol
Exact Mass319.17
IUPAC Name2-cyclopropyl-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
SMILESCc1ccc(-c2cn3cccc(C)c3n2)cc1NC(=O)CC1CC1
InChIInChI=1S/C20H21N3O/c1-13-5-8-16(11-17(13)21-19(24)10-15-6-7-15)18-12-23-9-3-4-14(2)20(23)22-18/h3-5,8-9,11-12,15H,6-7,10H2,1-2H3,(H,21,24)
InChIKeyCTOQISVAMLBRSL-UHFFFAOYSA-N
XLogP4.36
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.41
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopentyl-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)acetamide
CID 122283543
N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-[4-(trifluoromethyl)phenyl]acetamide
CID 122283973
N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyrimidin-2-yloxyacetamide
CID 121086806
N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]oxolane-2-carboxamide
CID 121089968
3-methyl-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121055648
4-fluoro-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121055671
4-methyl-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]thiophene-2-carboxamide
CID 122283931
N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
CID 122323301
2-bromo-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121055758
2-fluoro-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121055633
(3S)-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CID 122283912
N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenoxypropanamide
CID 121055587

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide?
The IUPAC name of 2-cyclopropyl-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide (CID 122283948) is 2-cyclopropyl-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide.
What is the SMILES notation for 2-cyclopropyl-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide?
The canonical SMILES for 2-cyclopropyl-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide is Cc1ccc(-c2cn3cccc(C)c3n2)cc1NC(=O)CC1CC1.
What is the InChIKey of 2-cyclopropyl-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide?
The InChIKey is CTOQISVAMLBRSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O/c1-13-5-8-16(11-17(13)21-19(24)10-15-6-7-15)18-12-23-9-3-4-14(2)20(23)22-18/h3-5,8-9,11-12,15H,6-7,10H2,1-2H3,(H,21,24).
What are the key properties of 2-cyclopropyl-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide?
2-cyclopropyl-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide has a molecular weight of 319.41 g/mol, XLogP of 4.36, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide is sourced from PubChem (CID 122283948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).