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5-(2-Methylphenyl)-1H-pyrrole-3-carbaldehyde

5-(2-Methylphenyl)-1H-pyrrole-3-carbaldehyde - CAS 881674-64-2

Catalog:	BB038768
Product Name:	5-(2-Methylphenyl)-1H-pyrrole-3-carbaldehyde
CAS:	881674-64-2
Synonyms:	5-(2-methylphenyl)-1H-pyrrole-3-carboxaldehyde; 5-(2-methylphenyl)-1H-pyrrole-3-carbaldehyde

Technical Data

Patents

Computed Properties

IUPAC Name:	5-(2-methylphenyl)-1H-pyrrole-3-carbaldehyde
Description:	5-(2-Methylphenyl)-1H-pyrrole-3-carbaldehyde (CAS# 881674-64-2 ) is a useful research chemical.
Molecular Weight:	185.22
Molecular Formula:	C12H11NO
Canonical SMILES:	CC1=CC=CC=C1C2=CC(=CN2)C=O
InChI:	InChI=1S/C12H11NO/c1-9-4-2-3-5-11(9)12-6-10(8-14)7-13-12/h2-8,13H,1H3
InChI Key:	RJYKMVCYIHLMBK-UHFFFAOYSA-N
LogP:	2.80260

Publication Number	Title	Priority Date
AU-2006285641-A1	1-heterocyclylsulfonyl, 2-aminomethyl, 5- (hetero-) aryl substituted 1-h-pyrrole derivatives as acid secretion inhibitors	20050830
AU-2013200142-A1	1-Heterocyclylsulfonyl, 3-aminomethyl, 5-(hetero-)aryl substituted 1-H-pyrrole derivatives as acid secretion inhibitors	20050830
AU-2013200142-B2	1-Heterocyclylsulfonyl, 3-aminomethyl, 5-(hetero-)aryl substituted 1-H-pyrrole derivatives as acid secretion inhibitors	20050830
AU-2013200142-C1	1-Heterocyclylsulfonyl, 3-aminomethyl, 5-(hetero-)aryl substituted 1-H-pyrrole derivatives as acid secretion inhibitors	20050830
AU-2015268744-A1	1-Heterocyclylsulfonyl, 3-aminomethyl, 5-(hetero-)aryl substituted 1-H-pyrrole derivatives as acid secretion inhibitors	20050830

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Related Functional Groups

Carbonyl Compounds

[17746-05-3]
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[253429-30-0]
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[957292-12-5]
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid
[59855-96-8]
2-(Methoxymethyl)thiazole-5-carboxylic Acid

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Complexity:	205
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	185.084063974
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	185.084063974
Rotatable Bond Count:	2
Topological Polar Surface Area:	32.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.2