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2-Amino-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine

2-Amino-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine - CAS 149978-63-2

Catalog:	BB010468
Product Name:	2-Amino-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
CAS:	149978-63-2
Synonyms:	4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-amine; 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-amine

Technical Data

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Computed Properties

IUPAC Name:	4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-amine
Description:	2-Amino-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine (CAS# 149978-63-2) is a useful research chemical.
Molecular Weight:	137.18
Molecular Formula:	C7H11N3
Canonical SMILES:	C1CCN2C(=CC(=N2)N)C1
InChI:	InChI=1S/C7H11N3/c8-7-5-6-3-1-2-4-10(6)9-7/h5H,1-4H2,(H2,8,9)
InChI Key:	SORKKBJRYUWSHP-UHFFFAOYSA-N
LogP:	0.73170

Publication Number	Title	Priority Date
US-10323036-B2	TYK2 inhibitors and uses thereof	20161014
US-2018155349-A1	Tyk2 inhibitors and uses thereof	20161014
US-2019284194-A1	Tyk2 inhibitors and uses thereof	20161014
WO-2018071794-A1	Tyk2 inhibitors and uses thereof	20161014
US-10793574-B2	TYK2 inhibitors and uses thereof	20161014

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	126
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	137.095297364
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	137.095297364
Rotatable Bond Count:	0
Topological Polar Surface Area:	43.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.6