2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(4-pyrrolidin-1-ylbutyl)acetamide

C18H26N4O2 — CID 110496821

IUPAC2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(4-pyrrolidin-1-ylbutyl)acetamide
SMILESCc1cn2cccc(OCC(=O)NCCCCN3CCCC3)c2n1
InChIInChI=1S/C18H26N4O2/c1-15-13-22-12-6-7-16(18(22)20-15)24-14-17(23)19-8-2-3-9-21-10-4-5-11-21/h6-7,12-13H,2-5,8-11,14H2,1H3,(H,19,23)
InChIKeyGUGIAQVCASPXGP-UHFFFAOYSA-N
MW330.43 g/mol
LogP2.01
Rot. Bonds8

About 2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(4-pyrrolidin-1-ylbutyl)acetamide

2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(4-pyrrolidin-1-ylbutyl)acetamide (PubChem CID 110496821) has the molecular formula C18H26N4O2 and a molecular weight of 330.43 g/mol. Its IUPAC name is 2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(4-pyrrolidin-1-ylbutyl)acetamide.

Molecular Properties

Compound Name2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(4-pyrrolidin-1-ylbutyl)acetamide
PubChem CID110496821
Molecular FormulaC18H26N4O2
Molecular Weight330.43 g/mol
Exact Mass330.21
IUPAC Name2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(4-pyrrolidin-1-ylbutyl)acetamide
SMILESCc1cn2cccc(OCC(=O)NCCCCN3CCCC3)c2n1
InChIInChI=1S/C18H26N4O2/c1-15-13-22-12-6-7-16(18(22)20-15)24-14-17(23)19-8-2-3-9-21-10-4-5-11-21/h6-7,12-13H,2-5,8-11,14H2,1H3,(H,19,23)
InChIKeyGUGIAQVCASPXGP-UHFFFAOYSA-N
XLogP2.01
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(3-morpholin-4-ylpropyl)acetamide
CID 110496764
N-[2-(4-hydroxyphenyl)ethyl]-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide
CID 110496747
1-(azepan-1-yl)-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyethanone
CID 110498271
N-(2,6-dichlorophenyl)-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide
CID 110500214
N-[(4-methoxyphenyl)methyl]-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide
CID 110496780
N-[(4-chlorophenyl)methyl]-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide
CID 110496827
N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide
CID 110500313
2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(2,4,4-trimethylpentan-2-yl)acetamide
CID 110496806
5-[[2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetyl]amino]benzene-1,3-dicarboxylic acid
CID 110500173
[4-[[2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetyl]amino]phenyl]arsonic acid
CID 110500265
3-hydroxy-2-[[2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetyl]amino]butanoic acid
CID 110496815
N-(2,4-difluorophenyl)-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide
CID 110500320

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(4-pyrrolidin-1-ylbutyl)acetamide?
The IUPAC name of 2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(4-pyrrolidin-1-ylbutyl)acetamide (CID 110496821) is 2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(4-pyrrolidin-1-ylbutyl)acetamide.
What is the SMILES notation for 2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(4-pyrrolidin-1-ylbutyl)acetamide?
The canonical SMILES for 2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(4-pyrrolidin-1-ylbutyl)acetamide is Cc1cn2cccc(OCC(=O)NCCCCN3CCCC3)c2n1.
What is the InChIKey of 2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(4-pyrrolidin-1-ylbutyl)acetamide?
The InChIKey is GUGIAQVCASPXGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N4O2/c1-15-13-22-12-6-7-16(18(22)20-15)24-14-17(23)19-8-2-3-9-21-10-4-5-11-21/h6-7,12-13H,2-5,8-11,14H2,1H3,(H,19,23).
What are the key properties of 2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(4-pyrrolidin-1-ylbutyl)acetamide?
2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(4-pyrrolidin-1-ylbutyl)acetamide has a molecular weight of 330.43 g/mol, XLogP of 2.01, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(4-pyrrolidin-1-ylbutyl)acetamide is sourced from PubChem (CID 110496821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).