7-methyl-N-[1-(4-sulfamoylphenyl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide

C17H18N4O3S — CID 51201031

IUPAC7-methyl-N-[1-(4-sulfamoylphenyl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1ccn2cc(C(=O)NC(C)c3ccc(S(N)(=O)=O)cc3)nc2c1
InChIInChI=1S/C17H18N4O3S/c1-11-7-8-21-10-15(20-16(21)9-11)17(22)19-12(2)13-3-5-14(6-4-13)25(18,23)24/h3-10,12H,1-2H3,(H,19,22)(H2,18,23,24)
InChIKeyKRJLSRGOLJOZMX-UHFFFAOYSA-N
MW358.42 g/mol
LogP1.78
Rot. Bonds4

About 7-methyl-N-[1-(4-sulfamoylphenyl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide

7-methyl-N-[1-(4-sulfamoylphenyl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 51201031) has the molecular formula C17H18N4O3S and a molecular weight of 358.42 g/mol. Its IUPAC name is 7-methyl-N-[1-(4-sulfamoylphenyl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name7-methyl-N-[1-(4-sulfamoylphenyl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID51201031
Molecular FormulaC17H18N4O3S
Molecular Weight358.42 g/mol
Exact Mass358.11
IUPAC Name7-methyl-N-[1-(4-sulfamoylphenyl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1ccn2cc(C(=O)NC(C)c3ccc(S(N)(=O)=O)cc3)nc2c1
InChIInChI=1S/C17H18N4O3S/c1-11-7-8-21-10-15(20-16(21)9-11)17(22)19-12(2)13-3-5-14(6-4-13)25(18,23)24/h3-10,12H,1-2H3,(H,19,22)(H2,18,23,24)
InChIKeyKRJLSRGOLJOZMX-UHFFFAOYSA-N
XLogP1.78
TPSA106.56 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.42
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(2S)-butan-2-yl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 34674868
(2S,3S)-3-methyl-2-[(7-methylimidazo[1,2-a]pyridine-2-carbonyl)amino]pentanoic acid
CID 119194403
N-(1-hydroxy-3,3-dimethylbutan-2-yl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 175305720
7-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]imidazo[1,2-a]pyridine-2-carboxamide
CID 46655437
N-[(1S)-1-(4-fluorophenyl)ethyl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 95051261
N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 25388515
N-(2-ethylsulfonylethyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 51108649
4-chloro-1-methyl-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]pyrrole-2-carboxamide
CID 31136747
N-[1-(4-methoxyphenyl)ethyl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 87051433
N-[1-(4-sulfamoylphenyl)ethyl]-2H-triazole-4-carboxamide
CID 112732641
7-methyl-N-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 35242555
1-propan-2-yl-3-[(1S)-1-(4-sulfamoylphenyl)ethyl]urea
CID 25362862

Frequently Asked Questions

What is the IUPAC name of 7-methyl-N-[1-(4-sulfamoylphenyl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of 7-methyl-N-[1-(4-sulfamoylphenyl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide (CID 51201031) is 7-methyl-N-[1-(4-sulfamoylphenyl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for 7-methyl-N-[1-(4-sulfamoylphenyl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for 7-methyl-N-[1-(4-sulfamoylphenyl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide is Cc1ccn2cc(C(=O)NC(C)c3ccc(S(N)(=O)=O)cc3)nc2c1.
What is the InChIKey of 7-methyl-N-[1-(4-sulfamoylphenyl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is KRJLSRGOLJOZMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4O3S/c1-11-7-8-21-10-15(20-16(21)9-11)17(22)19-12(2)13-3-5-14(6-4-13)25(18,23)24/h3-10,12H,1-2H3,(H,19,22)(H2,18,23,24).
What are the key properties of 7-methyl-N-[1-(4-sulfamoylphenyl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide?
7-methyl-N-[1-(4-sulfamoylphenyl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 358.42 g/mol, XLogP of 1.78, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-N-[1-(4-sulfamoylphenyl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 51201031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).