N-Methyl-3-(1H-pyrazol-1-yl)propan-1-amine - CAS 1007488-78-9

Catalog:	BB000318
Product Name:	N-Methyl-3-(1H-pyrazol-1-yl)propan-1-amine
CAS:	1007488-78-9
Synonyms:	N-methyl-3-pyrazol-1-ylpropan-1-amine

Technical Data

Patents

Computed Properties

IUPAC Name:	N-methyl-3-pyrazol-1-ylpropan-1-amine
Description:	N-Methyl-3-(1H-pyrazol-1-yl)propan-1-amine (CAS# 1007488-78-9) is a useful research chemical.
Molecular Weight:	139.20
Molecular Formula:	C7H13N3
Canonical SMILES:	CNCCCN1C=CC=N1
InChI:	InChI=1S/C7H13N3/c1-8-4-2-6-10-7-3-5-9-10/h3,5,7-8H,2,4,6H2,1H3
InChI Key:	GIGRBVGROITPDQ-UHFFFAOYSA-N
Purity:	95 %
MDL:	MFCD08701102
LogP:	0.88350

Publication Number	Title	Priority Date
CN-110114355-A	Oxazole derivatives for treating cancer	20161229
US-10669284-B2	Fused thiazolopyrimidine derivatives as MNKS inhibitors	20151120
US-2018346483-A1	Fused Thiazolopyrimidine Derivatives As MNKS Inhibitors	20151120
US-2020247822-A1	Fused Thiazolopyrimidine Derivatives As MNKS Inhibitors	20151120
US-11136338-B2	Fused thiazolopyrimidine derivatives as MNKs inhibitors	20151120

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Related Functional Groups

Pyrazoles

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[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[1820736-42-2]
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
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2,2-Dimethyl-1-pyrazol-1-ylmethyl-propylamine hydrochloride
[1876647-04-9]
3-Bromo-1-(3,3,3-trifluoropropyl)-1H-pyrazole

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Complexity:	84.9
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	139.110947427
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	139.110947427
Rotatable Bond Count:	4
Topological Polar Surface Area:	29.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.1