2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide

C26H26N4O4S — CID 24617089

IUPAC2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide
SMILESCc1cccn2cc(COc3ccccc3C(=O)Nc3cccc(S(=O)(=O)N4CCCC4)c3)nc12
InChIInChI=1S/C26H26N4O4S/c1-19-8-7-13-29-17-21(27-25(19)29)18-34-24-12-3-2-11-23(24)26(31)28-20-9-6-10-22(16-20)35(32,33)30-14-4-5-15-30/h2-3,6-13,16-17H,4-5,14-15,18H2,1H3,(H,28,31)
InChIKeyKTTXVROOIZWUCS-UHFFFAOYSA-N
MW490.59 g/mol
LogP4.26
Rot. Bonds7

About 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide

2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide (PubChem CID 24617089) has the molecular formula C26H26N4O4S and a molecular weight of 490.59 g/mol. Its IUPAC name is 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide.

Molecular Properties

Compound Name2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide
PubChem CID24617089
Molecular FormulaC26H26N4O4S
Molecular Weight490.59 g/mol
Exact Mass490.17
IUPAC Name2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide
SMILESCc1cccn2cc(COc3ccccc3C(=O)Nc3cccc(S(=O)(=O)N4CCCC4)c3)nc12
InChIInChI=1S/C26H26N4O4S/c1-19-8-7-13-29-17-21(27-25(19)29)18-34-24-12-3-2-11-23(24)26(31)28-20-9-6-10-22(16-20)35(32,33)30-14-4-5-15-30/h2-3,6-13,16-17H,4-5,14-15,18H2,1H3,(H,28,31)
InChIKeyKTTXVROOIZWUCS-UHFFFAOYSA-N
XLogP4.26
TPSA93.01 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500490.59
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(3-ethynylphenyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 33230598
N-(3-fluoro-4-methylphenyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 24617135
N-[4-(dimethylsulfamoyl)phenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 24617315
N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 24617147
N-[4-(methylcarbamoyl)phenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 18278813
(8-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-pyrrolidin-1-ylsulfonylbenzoate
CID 41477056
N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 24617144
2-methoxy-N-(3-piperidin-1-ylsulfonylphenyl)benzamide
CID 7759835
methyl 2-[4-[[2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]phenoxy]acetate
CID 55722897
N-(2-chloro-4-fluorophenyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 24617117
N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 55537086
N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 30789533

Frequently Asked Questions

What is the IUPAC name of 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide?
The IUPAC name of 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide (CID 24617089) is 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide.
What is the SMILES notation for 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide?
The canonical SMILES for 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide is Cc1cccn2cc(COc3ccccc3C(=O)Nc3cccc(S(=O)(=O)N4CCCC4)c3)nc12.
What is the InChIKey of 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide?
The InChIKey is KTTXVROOIZWUCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H26N4O4S/c1-19-8-7-13-29-17-21(27-25(19)29)18-34-24-12-3-2-11-23(24)26(31)28-20-9-6-10-22(16-20)35(32,33)30-14-4-5-15-30/h2-3,6-13,16-17H,4-5,14-15,18H2,1H3,(H,28,31).
What are the key properties of 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide?
2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide has a molecular weight of 490.59 g/mol, XLogP of 4.26, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide is sourced from PubChem (CID 24617089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).