N-(4-Hydroxypyridin-3-yl)acetamide - CAS 101860-99-5

Catalog:	BB000677
Product Name:	N-(4-Hydroxypyridin-3-yl)acetamide
CAS:	101860-99-5
Synonyms:	N-(4-oxo-1H-pyridin-3-yl)acetamide

Technical Data

Patents

Computed Properties

IUPAC Name:	N-(4-oxo-1H-pyridin-3-yl)acetamide
Description:	N-(4-Hydroxypyridin-3-yl)acetamide (CAS# 101860-99-5) is a useful research chemical.
Molecular Weight:	152.15
Molecular Formula:	C7H8N2O2
Canonical SMILES:	CC(=O)NC1=CNC=CC1=O
InChI:	InChI=1S/C7H8N2O2/c1-5(10)9-6-4-8-3-2-7(6)11/h2-4H,1H3,(H,8,11)(H,9,10)
InChI Key:	DNUQYHWBYXTTIN-UHFFFAOYSA-N
MDL:	MFCD12922744
LogP:	0.81860

Publication Number	Title	Priority Date
AU-2006311084-A1	Thiazolo [4 , 5-c] pyridine derivatives as mGlu5 receptor antagonists	20051108
BR-PI0618636-A2	thiazolo [4,5-c] pyridine derivatives	20051108
CA-2628936-A1	Thiazolo [4 , 5-c] pyridine derivatives as mglu5 receptor antagonists	20051108
CN-101291939-A	Thiazolo[4,5-C]pyridine derivatives as mGluR5 receptor antagonists	20051108
CN-101291939-B	Thiazolo[4,5-C]pyridine derivatives as mGluR5 receptor antagonists	20051108

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Pyridines

[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[14993-80-7]
2-(6-Methylpyridin-2-yl)acetonitrile
[76006-14-9]
3-Chloro-1H-pyrazolo[3,4-c]pyridine
[1087659-19-5]
3-Methoxy-5-(phenylcarbamoyl)isonicotinic acid
[1222533-88-1]
5-(Trifluoromethyl)-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine-4-carboxylic acid
[872362-98-6]
(8-Methylimidazo[1,2-a]pyridin-2-yl)methanol

Complexity:	253
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	152.058577502
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	152.058577502
Rotatable Bond Count:	1
Topological Polar Surface Area:	58.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.5