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N-(4-Aminophenyl)-1-ethyl-1H-pyrazole-3-carboxamide

N-(4-Aminophenyl)-1-ethyl-1H-pyrazole-3-carboxamide - CAS 1004194-64-2

Catalog:	BB046529
Product Name:	N-(4-Aminophenyl)-1-ethyl-1H-pyrazole-3-carboxamide
CAS:	1004194-64-2
Synonyms:	1-Ethyl-1H-pyrazole-3-carboxylic acid (4-amino-phenyl)-amide; N-(4-aminophenyl)(1-ethylpyrazol-3-yl)carboxamide

Technical Data

Computed Properties

IUPAC Name:	N-(4-aminophenyl)-1-ethylpyrazole-3-carboxamide
Description:	N-(4-Aminophenyl)-1-ethyl-1H-pyrazole-3-carboxamide (CAS# 1004194-64-2 ) is a useful research chemical.
Molecular Weight:	230.27
Molecular Formula:	C12H14N4O
Canonical SMILES:	CCN1C=CC(=N1)C(=O)NC2=CC=C(C=C2)N
InChI:	InChI=1S/C12H14N4O/c1-2-16-8-7-11(15-16)12(17)14-10-5-3-9(13)4-6-10/h3-8H,2,13H2,1H3,(H,14,17)
InChI Key:	WPUZZXKJOUZMPY-UHFFFAOYSA-N
Boiling Point:	349.6±22.0 °C at 760 mmHg
Density:	1.3±0.1 g/cm³

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Related Functional Groups

Amines and Anilines

[556-90-1]
Pseudothiohydantoin
[1106917-71-8]
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[1820736-42-2]
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[1082066-00-9]
1-Cyclopropyl-1H-pyrazole-4-carbaldehyde
[1951441-75-0]
2-(6-Methoxypyridin-2-yl)ethan-1-amine hydrochloride
[6397-33-7]
2-(Isopropylthio)aniline

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[1427004-19-0]
DBCO-PEG4-NHS ester
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid

Pyrazoles

[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[890092-87-2]
(4-Acetyl-3,5-dimethyl-1H-pyrazol-1-yl)acetic acid
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[1820736-42-2]
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[1281984-38-0]
1-Cyclopentyl-3,5-dinitro-1H-pyrazole
[1431965-90-0]
1-Cyclopentyl-5-methylpyrazol-3-amine hydrochloride

Complexity:	263
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	230.11676108
Formal Charge:	0
Heavy Atom Count:	17
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	230.11676108
Rotatable Bond Count:	3
Topological Polar Surface Area:	72.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1