N-(2-Aminoethyl)-1H-pyrazole-3-carboxamide - CAS 1006479-30-6

Catalog:	BB048277
Product Name:	N-(2-Aminoethyl)-1H-pyrazole-3-carboxamide
CAS:	1006479-30-6
Synonyms:	N-(2-aminoethyl)pyrazol-3-ylcarboxamide; 1H-Pyrazole-3-carboxylic acid (2-aminoethyl) amide

Technical Data

Computed Properties

IUPAC Name:	N-(2-aminoethyl)-1H-pyrazole-5-carboxamide
Description:	N-(2-Aminoethyl)-1H-pyrazole-3-carboxamide (CAS# 1006479-30-6 ) is a useful research chemical.
Molecular Weight:	154.17
Molecular Formula:	C6H10N4O
Canonical SMILES:	C1=C(NN=C1)C(=O)NCCN
InChI:	InChI=1S/C6H10N4O/c7-2-4-8-6(11)5-1-3-9-10-5/h1,3H,2,4,7H2,(H,8,11)(H,9,10)
InChI Key:	XSFIHYAUOWUPMB-UHFFFAOYSA-N
Boiling Point:	505.3±30.0 °C (Predicted)
Purity:	≥ 95 %
Density:	1.268±0.06 g/cm³ (Predicted)

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Related Functional Groups

Amines and Anilines

[1824357-78-9]
2-(1-Benzyl-3-pyrazolyl)ethylamine
[42150-24-3]
2-(4-Pyrazolyl)ethylamine
[438616-66-1]
2-(4-Tert-Butylphenyl)cyclopropanecarbohydrazide
[202288-73-1]
2-(Pyridin-3-ylmethoxy)aniline dihydrochloride
[856848-33-4]
2-Amino-4,5-dibromopyridine
[328270-02-6]
2-Amino-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[17746-05-3]
Undecanoyl chloride
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[35153-16-3]
(Z)-10-Tetradecenyl Acetate

Pyrazoles

[1855911-19-1]
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
[51355-91-0]
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]
1-(Chloromethyl)-3-nitro-1H-pyrazole
[1082066-00-9]
1-Cyclopropyl-1H-pyrazole-4-carbaldehyde
[957292-12-5]
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid
[1018125-51-3]
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid

Complexity:	139
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	154.08546096
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	3
Isotope Atom Count:	0
Monoisotopic Mass:	154.08546096
Rotatable Bond Count:	3
Topological Polar Surface Area:	83.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-1.1