1-Methylbenzimidazole-6-carbaldehyde - CAS 181867-19-6

Catalog:	BB013845
Product Name:	1-Methylbenzimidazole-6-carbaldehyde
CAS:	181867-19-6
Synonyms:	3-methyl-5-benzimidazolecarboxaldehyde; 3-methylbenzimidazole-5-carbaldehyde

Technical Data

Patents

Computed Properties

IUPAC Name:	3-methylbenzimidazole-5-carbaldehyde
Description:	1-Methylbenzimidazole-6-carbaldehyde (CAS# 181867-19-6) is a useful research chemical.
Molecular Weight:	160.17
Molecular Formula:	C9H8N2O
Canonical SMILES:	CN1C=NC2=C1C=C(C=C2)C=O
InChI:	InChI=1S/C9H8N2O/c1-11-6-10-8-3-2-7(5-12)4-9(8)11/h2-6H,1H3
InChI Key:	VWOWVKAZVUBJDJ-UHFFFAOYSA-N
Boiling Point:	336.9 °C at 760 mmHg
Density:	1.21 g/cm³
MDL:	MFCD11977687
LogP:	1.38580

Publication Number	Title	Priority Date
WO-2021114314-A1	Novel heterocyclic derivatives with cardiomyocyte proliferation activity for treatment of heart diseases	20191214
WO-2021115489-A1	Novel heterocyclic derivatives with cardiomyocyte proliferation activity for treatment of heart diseases	20191214
WO-2019180628-A1	Imidazolidin-2-one compounds as prmt5 modulators	20180322
EP-3768670-A1	Imidazolidin-2-one compounds as prmt5 modulators	20180322
US-10584128-B2	Bicyclic dihydropyrimidine-carboxamide derivatives as Rho-Kinase inhibitors	20161221

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Related Functional Groups

Benzimidazoles

[1253394-89-6]
1-(butan-2-yl)-5-chloro-1H-1,3-benzodiazole-2-carbaldehyde
[133687-93-1]
5-(trifluoromethyl)benzimidazol-2(3H)-one
[884069-38-9]
4-(2-Methylbenzimidazolyl)benzenecarbonitrile
[869946-32-7]
4-(2-Methyl-1H-benzimidazol-1-yl)aniline
[38385-95-4]
2-(4-Piperidyl)-1H-benzoimidazole
[5429-62-9]
Ethyl (1H-benzimidazol-2-ylthio)acetate

Carbonyl Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[1427004-19-0]
DBCO-PEG4-NHS ester
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[35153-16-3]
(Z)-10-Tetradecenyl Acetate

Complexity:	183
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	160.063662883
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	160.063662883
Rotatable Bond Count:	1
Topological Polar Surface Area:	34.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.9