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1-Ethyl-N-(1H-indol-4-ylmethyl)-5-methyl-1H-pyrazol-4-amine

1-Ethyl-N-(1H-indol-4-ylmethyl)-5-methyl-1H-pyrazol-4-amine - CAS 1171995-07-5

Name: 1-Ethyl-N-(1H-indol-4-ylmethyl)-5-methyl-1H-pyrazol-4-amine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB047822
Product Name:	1-Ethyl-N-(1H-indol-4-ylmethyl)-5-methyl-1H-pyrazol-4-amine
CAS:	1171995-07-5
Synonyms:	N-((1H-Indol-4-yl)methyl)-1-ethyl-5-methyl-1H-pyrazol-4-amine; (1-ethyl-5-methylpyrazol-4-yl)(indol-4-ylmethyl)amine

Technical Data

Computed Properties

IUPAC Name:	1-ethyl-N-(1H-indol-4-ylmethyl)-5-methylpyrazol-4-amine
Description:	1-Ethyl-N-(1H-indol-4-ylmethyl)-5-methyl-1H-pyrazol-4-amine (CAS# 1171995-07-5 ) is a useful research chemical.
Molecular Weight:	254.33
Molecular Formula:	C15H18N4
Canonical SMILES:	CCN1C(=C(C=N1)NCC2=C3C=CNC3=CC=C2)C
InChI:	InChI=1S/C15H18N4/c1-3-19-11(2)15(10-18-19)17-9-12-5-4-6-14-13(12)7-8-16-14/h4-8,10,16-17H,3,9H2,1-2H3
InChI Key:	ZGDGWVUENSIWLD-UHFFFAOYSA-N
Purity:	97 %

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Related Functional Groups

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[20776-45-8]C17H18N2O
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[1477-50-5]C9H7NO2
Indole-2-carboxylic acid
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Indole-3-acetamide

Pyrroles

[1551432-13-3]C14H16N6
3,6-Bis(2,4-dimethyl-1-pyrrolyl)-1,2,4,5-tetrazine
[2411819-14-0]C11H7F3N2O2
5-(5-(trifluoromethyl)pyridin-2-yl)-1H-pyrrole-2-carboxylic acid
[1290536-79-6]C33H44N4O5
1,1-Dimethylethyl N-[(5S,8S,10aR)-8-[[(diphenylmethyl)amino]carbonyl]decahydro-3-(3-methyl-1-oxobutyl)-6-oxopyrrolo[1,2-a][1,5]diazocin-5-yl]carbamate
[473401-82-0]C13H17NO6
1-(tert-Butyl) 2,5-dimethyl 1H-pyrrole-1,2,5-tricarboxylate
[17106-15-9]C9H11NO3
5-Acetyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid
[134272-63-2]C11H16N2O4
N-Boc-2-maleimidoethylamine

Complexity:	296
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	254.153146591
Formal Charge:	0
Heavy Atom Count:	19
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	254.153146591
Rotatable Bond Count:	4
Topological Polar Surface Area:	45.6
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.5