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3-Amino-N,N-diethyl-1-methyl-1H-pyrazole-5-carboxamide

3-Amino-N,N-diethyl-1-methyl-1H-pyrazole-5-carboxamide - CAS 1174848-35-1

Catalog:	BB053210
Product Name:	3-Amino-N,N-diethyl-1-methyl-1H-pyrazole-5-carboxamide
CAS:	1174848-35-1
Synonyms:	(3-amino-1-methylpyrazol-5-yl)-N,N-diethylcarboxamide

Technical Data

Computed Properties

IUPAC Name:	5-amino-N,N-diethyl-2-methylpyrazole-3-carboxamide
Molecular Weight:	196.25
Molecular Formula:	C9H16N4O
Canonical SMILES:	CCN(CC)C(=O)C1=CC(=NN1C)N
InChI:	InChI=1S/C9H16N4O/c1-4-13(5-2)9(14)7-6-8(10)11-12(7)3/h6H,4-5H2,1-3H3,(H2,10,11)
InChI Key:	PNKMODHDGISNJV-UHFFFAOYSA-N
Boiling Point:	408.0±30.0 °C at 760 mmHg
Density:	1.2±0.1 g/cm3

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Related Functional Groups

Amines and Anilines

[556-90-1]
Pseudothiohydantoin
[1855911-19-1]
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
[6397-33-7]
2-(Isopropylthio)aniline
[1431966-58-3]
2,2-Difluoro-N-(2-morpholin-4-ylethyl)ethanamine dihydrochloride
[1011396-69-2]
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
[856848-33-4]
2-Amino-4,5-dibromopyridine

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[55441-25-3]
1-(2-Cyanophenyl)urea
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[1018125-51-3]
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[1016519-61-1]
2-(Methyl-2-pyridylamino)acetic Acid

Pyrazoles

[1946823-77-3]
[1,4-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanol
[1431965-90-0]
1-Cyclopentyl-5-methylpyrazol-3-amine hydrochloride
[1170836-25-5]
1-Cyclopentyl-5-nitro-1H-pyrazole
[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
[1876647-04-9]
3-Bromo-1-(3,3,3-trifluoropropyl)-1H-pyrazole

Complexity:	205
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	196.13241115
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	196.13241115
Rotatable Bond Count:	3
Topological Polar Surface Area:	64.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.4