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(R)-4-(1-Aminoethyl)-N-1H-pyrrolo[2,3-b]pyridin-4-ylbenzamide

(R)-4-(1-Aminoethyl)-N-1H-pyrrolo[2,3-b]pyridin-4-ylbenzamide structure

CAS No:
199433-58-4
Formula:
C16H16N4O
Chemical Name:
(R)-4-(1-Aminoethyl)-N-1H-pyrrolo[2,3-b]pyridin-4-ylbenzamide
Synonyms:
SNJ-1656;Y-39983;Y-33075;Y-39983 free base;UNII-00ALI1GAY2;00ALI1GAY2;CHEMBL571948;(R)-4-(1-aminoethyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide;4-[(1R)-1-Aminoethyl]-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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Description

Y-33075 is a selective ROCK inhibitor derived from Y-27632, and is more potent than Y-27632, with an IC50 of 3.6 nM.

4-[(1R)-1-aminoethyl]-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide is a pyrrolopyridine.

(R)-4-(1-Aminoethyl)-N-1H-pyrrolo[2,3-b]pyridin-4-ylbenzamide Basic Attributes

Molecular Weight：

280.32444

Exact Mass：

280.13200

UNII：

00ALI1GAY2

DSSTox ID：

DTXSID50173718

Characteristics

PSA：

83.80000

XLogP3：

3.60820

Density：

1.32

Boiling Point：

588.8±50.0 °C(Predicted)

Flash Point：

222.713ºC

Drug Information

MeSH Entry Terms：

SNJ-1656

Computed Properties

Molecular Weight:280.32
XLogP3:1.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:280.13241115
Monoisotopic Mass:280.13241115
Topological Polar Surface Area:83.8
Heavy Atom Count:21
Complexity:367
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Y-33075

CAS No.: 199433-58-4

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Guide of (R)-4-(1-Aminoethyl)-N-1H-pyrrolo[2,3-b]pyridin-4-ylbenzamide

Description
Basic Attributes
Characteristics
Drug Information
Computed Properties
Recommended Suppliers
Latest News
Learn More Other Chemicals

(R)-4-(1-Aminoethyl)-N-1H-pyrrolo[2,3-b]pyridin-4-ylbenzamide

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