3-cyclopentyl-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)propanamide

C22H25N3O — CID 121055615

IUPAC3-cyclopentyl-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)propanamide
SMILESCc1ccc(-c2cn3ccccc3n2)cc1NC(=O)CCC1CCCC1
InChIInChI=1S/C22H25N3O/c1-16-9-11-18(20-15-25-13-5-4-8-21(25)23-20)14-19(16)24-22(26)12-10-17-6-2-3-7-17/h4-5,8-9,11,13-15,17H,2-3,6-7,10,12H2,1H3,(H,24,26)
InChIKeyKRGNOFWNLBKZME-UHFFFAOYSA-N
MW347.46 g/mol
LogP5.22
Rot. Bonds5

About 3-cyclopentyl-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)propanamide

3-cyclopentyl-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)propanamide (PubChem CID 121055615) has the molecular formula C22H25N3O and a molecular weight of 347.46 g/mol. Its IUPAC name is 3-cyclopentyl-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)propanamide.

Molecular Properties

Compound Name3-cyclopentyl-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)propanamide
PubChem CID121055615
Molecular FormulaC22H25N3O
Molecular Weight347.46 g/mol
Exact Mass347.20
IUPAC Name3-cyclopentyl-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)propanamide
SMILESCc1ccc(-c2cn3ccccc3n2)cc1NC(=O)CCC1CCCC1
InChIInChI=1S/C22H25N3O/c1-16-9-11-18(20-15-25-13-5-4-8-21(25)23-20)14-19(16)24-22(26)12-10-17-6-2-3-7-17/h4-5,8-9,11,13-15,17H,2-3,6-7,10,12H2,1H3,(H,24,26)
InChIKeyKRGNOFWNLBKZME-UHFFFAOYSA-N
XLogP5.22
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500347.46
LogP ≤ 55.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)propanamide?
The IUPAC name of 3-cyclopentyl-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)propanamide (CID 121055615) is 3-cyclopentyl-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)propanamide.
What is the SMILES notation for 3-cyclopentyl-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)propanamide?
The canonical SMILES for 3-cyclopentyl-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)propanamide is Cc1ccc(-c2cn3ccccc3n2)cc1NC(=O)CCC1CCCC1.
What is the InChIKey of 3-cyclopentyl-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)propanamide?
The InChIKey is KRGNOFWNLBKZME-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N3O/c1-16-9-11-18(20-15-25-13-5-4-8-21(25)23-20)14-19(16)24-22(26)12-10-17-6-2-3-7-17/h4-5,8-9,11,13-15,17H,2-3,6-7,10,12H2,1H3,(H,24,26).
What are the key properties of 3-cyclopentyl-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)propanamide?
3-cyclopentyl-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)propanamide has a molecular weight of 347.46 g/mol, XLogP of 5.22, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)propanamide is sourced from PubChem (CID 121055615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).