3-(1h-Pyrazol-4-yl)-1h-pyrrolo[2,3-b]pyridin-5-amine

HCID 16064355

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Basic information

CAS: 923583-12-4
Standard SMILES: Nc1cnc2[nH]cc(-c3cn[nH]c3)c2c1
InChIKey: DBMGDVQJFVOWDN-UHFFFAOYSA-N
Molecular formula: C10H9N5
Average molar mass: 199.21 g/mol
Monoisotopic mass: 199.08579531

Names & identifiers

Preferred name: 3-(1h-Pyrazol-4-yl)-1h-pyrrolo[2,3-b]pyridin-5-amine
IUPAC: 3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-amine

Names & synonyms

923583-12-43-(1h-pyrazol-4-yl)-1h-pyrrolo[2,3-b]pyridin-5-amine1H-Pyrrolo[2,3-b]pyridin-5-amine, 3-(1H-pyrazol-4-yl)-SCHEMBL33495991H-Pyrrolo[2,3-b]pyridin-5-amine,3-(1H-pyrazol-4-yl)-DTXSID60581663DBMGDVQJFVOWDN-UHFFFAOYSA-N

Database identifiers

CAS: 923583-12-4
PubChem CID: 16064355
DTXSID: DTXSID60581663

Properties

Computed structural properties

XLogP: 0.6
Topological polar surface area: 83.4 Å²
Hydrogen bond donors: 3
Hydrogen bond acceptors: 3
Rotatable bonds: 1
Heavy atoms: 15
Formal charge: 0
Complexity: 234

Related reactions

1 records

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HRID 1991124As productuspto-grants-2010_01

Compound notes

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