Molecules/(R)-N-(4-(3-aminopiperidin-1-yl)-5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)cyclopropanecarboxamide
(R)-N-(4-(3-aminopiperidin-1-yl)-5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)cyclopropanecarboxamide
N-[4-[(3R)-3-aminopiperidin-1-yl]-5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl]cyclopropanecarboxamide
Molecular Identity
(R)-N-(4-(3-aminopiperidin-1-yl)-5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)cyclopropanecarboxamide
N-[4-[(3R)-3-aminopiperidin-1-yl]-5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl]cyclopropanecarboxamide
PubChem CID: 46917793
2D Structure
Properties
C16H20BrN5O
Molecular Formula
378.27
Molecular Weight
g/mol
377.0851
Exact Mass
Da
1.4
XLogP
Drug-like (Lipinski: < 5)
87
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
4
H-Bond Acceptors
460
Complexity
SMILES
Canonical SMILES
SMILES: C1CC(CN(C1)C2=C3C(=CNC3=NC=C2Br)NC(=O)C4CC4)NIsomeric SMILES
SMILES: C1C[C@H](CN(C1)C2=C3C(=CNC3=NC=C2Br)NC(=O)C4CC4)NSynonyms(20)
1196541-47-5GDC-0575(R)-N-(4-(3-aminopiperidin-1-yl)-5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)cyclopropanecarboxamideGDC-0575 freebaseGDC0575MFCD30530648N-[4-[(3R)-3-aminopiperidin-1-yl]-5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl]cyclopropanecarboxamideRG-7741SCHEMBL618598orb1299941SCHEMBL29375334BAZRWWGASYWYGB-SNVBAGLBSA-NGLXC-21122EX-A3129WXB54147
Data from PubChem (NCBI)
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Molecular Structure
(R)-N-(4-(3-aminopiperidin-1-yl)-5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)cyclopropanecarboxamide
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Drug Network
Trials and conditions connected to (R)-N-(4-(3-aminopiperidin-1-yl)-5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)cyclopropanecarboxamide
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