4-Aminotetrahydropyran-4-carboxamide - CAS 1183378-09-7

Name: 4-Aminotetrahydropyran-4-carboxamide
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB004088
Product Name:	4-Aminotetrahydropyran-4-carboxamide
CAS:	1183378-09-7
Synonyms:	4-amino-4-oxanecarboxamide; 4-aminooxane-4-carboxamide

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	4-aminooxane-4-carboxamide
Description:	4-Aminotetrahydropyran-4-carboxamide (CAS# 1183378-09-7) is a useful research chemical.
Molecular Weight:	144.17
Molecular Formula:	C6H12N2O2
Canonical SMILES:	C1COCCC1(C(=O)N)N
InChI:	InChI=1S/C6H12N2O2/c7-5(9)6(8)1-3-10-4-2-6/h1-4,8H2,(H2,7,9)
InChI Key:	GIQLCQSZZQXKAS-UHFFFAOYSA-N
MDL:	MFCD12151795
LogP:	0.38020

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]C15H22O5S.Na
Sulfophenyl nonanoate sodium salt
[1383427-98-2]C7H13ClN2O2
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[17746-05-3]C11H21ClO
Undecanoyl chloride
[35153-16-3]C16H30O2
(Z)-10-Tetradecenyl Acetate
[1018141-88-2]C17H14N4O2
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[1035840-45-9]C14H16N2O4
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
CN-112105605-A	Substituted cyclohexyl compounds as NOP inhibitors	20180228
KR-20200140810-A	Substituted cyclohexyl compounds as NOP inhibitors	20180228
JP-2021514992-A	Substituted cyclohexyl compound as a NOP inhibitor	20180228
US-9815805-B2	Certain (25)-N-[(1S)-1-cyano-2-phenylethyl]-1,4-oxazepane-2-carboxamides as dipeptidyl peptidase 1 inhibitors	20140124
AU-2012266369-A1	Pyridin- 2 -amides useful as CB2 agonists	20110610

Complexity:	141
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	144.089877630
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	144.089877630
Rotatable Bond Count:	1
Topological Polar Surface Area:	78.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-1.6