3-Methylpyridine-2-thioamide - CAS 334017-95-7

Name: 3-Methylpyridine-2-thioamide
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB021698
Product Name:	3-Methylpyridine-2-thioamide
CAS:	334017-95-7
Synonyms:	3-methylpyridine-2-carbothioamide

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Computed Properties

IUPAC Name:	3-methylpyridine-2-carbothioamide
Description:	3-Methylpyridine-2-thioamide (CAS# 334017-95-7 ) is a useful research chemical.
Molecular Weight:	152.22
Molecular Formula:	C7H8N2S
Canonical SMILES:	CC1=C(N=CC=C1)C(=S)N
InChI:	InChI=1S/C7H8N2S/c1-5-3-2-4-9-6(5)7(8)10/h2-4H,1H3,(H2,8,10)
InChI Key:	PEENLLJOQZUCDN-UHFFFAOYSA-N

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Related Functional Groups

Pyridines

[1006443-01-1]C9H6N4O4
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[1951441-75-0]C8H13ClN2O
2-(6-Methoxypyridin-2-yl)ethan-1-amine hydrochloride
[14993-80-7]C8H8N2
2-(6-Methylpyridin-2-yl)acetonitrile
[149463-07-0]C6H6Cl2FN
2-(Chloromethyl)-3-fluoropyridine Hydrochloride
[1198098-45-1]C11H12N2
3-Allyl-5-methyl-1H-pyrrolo[2,3-b]pyridine
[643762-61-2]C6H4Br2FN
3-Bromo-2-(bromomethyl)-6-fluoropyridine

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P280, P301+P312, P305+P351+P338, P310, P330, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
US-2019161877-A1	Leveling agent and copper plating composition comprising the same	20171128
US-2021062353-A1	Leveling agent and copper plating composition comprising the same	20171128
AU-2014223334-A1	Perfluorinated 5,6-dihydro-4H-1,3-oxazin-2-amine compounds as beta-secretase inhibitors and methods of use	20130301
CA-2902212-A1	Perfluorinated 5,6-dihydro-4h-1,3-oxazin-2-amine compounds as beta-secretase inhibitors and methods of use	20130301
EP-2961749-A1	Perfluorinated 5,6-dihydro-4h-1,3-oxazin-2-amine compounds as beta-secretase inhibitors and methods of use	20130301

Complexity:	136
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	152.04081944
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	152.04081944
Rotatable Bond Count:	1
Topological Polar Surface Area:	71 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1