[2-bromo-5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]methanone

C29H32BrN5O2 — CID 59700219

IUPAC[2-bromo-5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]methanone
SMILESCOc1ccccc1-c1c[nH]c2ncc(-c3ccc(Br)c(C(=O)N4CCN(CCN(C)C)CC4)c3)cc12
InChIInChI=1S/C29H32BrN5O2/c1-33(2)10-11-34-12-14-35(15-13-34)29(36)24-16-20(8-9-26(24)30)21-17-23-25(19-32-28(23)31-18-21)22-6-4-5-7-27(22)37-3/h4-9,16-19H,10-15H2,1-3H3,(H,31,32)
InChIKeyLRZFOWUKPUXUCZ-UHFFFAOYSA-N
MW562.51 g/mol
LogP4.99
Rot. Bonds7

About [2-bromo-5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]methanone

[2-bromo-5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]methanone (PubChem CID 59700219) has the molecular formula C29H32BrN5O2 and a molecular weight of 562.51 g/mol. Its IUPAC name is [2-bromo-5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]methanone.

Molecular Properties

Compound Name[2-bromo-5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]methanone
PubChem CID59700219
Molecular FormulaC29H32BrN5O2
Molecular Weight562.51 g/mol
Exact Mass561.17
IUPAC Name[2-bromo-5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]methanone
SMILESCOc1ccccc1-c1c[nH]c2ncc(-c3ccc(Br)c(C(=O)N4CCN(CCN(C)C)CC4)c3)cc12
InChIInChI=1S/C29H32BrN5O2/c1-33(2)10-11-34-12-14-35(15-13-34)29(36)24-16-20(8-9-26(24)30)21-17-23-25(19-32-28(23)31-18-21)22-6-4-5-7-27(22)37-3/h4-9,16-19H,10-15H2,1-3H3,(H,31,32)
InChIKeyLRZFOWUKPUXUCZ-UHFFFAOYSA-N
XLogP4.99
TPSA64.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500562.51
LogP ≤ 54.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [2-bromo-5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]methanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of [2-bromo-5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]methanone?
The IUPAC name of [2-bromo-5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]methanone (CID 59700219) is [2-bromo-5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]methanone.
What is the SMILES notation for [2-bromo-5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]methanone?
The canonical SMILES for [2-bromo-5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]methanone is COc1ccccc1-c1c[nH]c2ncc(-c3ccc(Br)c(C(=O)N4CCN(CCN(C)C)CC4)c3)cc12.
What is the InChIKey of [2-bromo-5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]methanone?
The InChIKey is LRZFOWUKPUXUCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H32BrN5O2/c1-33(2)10-11-34-12-14-35(15-13-34)29(36)24-16-20(8-9-26(24)30)21-17-23-25(19-32-28(23)31-18-21)22-6-4-5-7-27(22)37-3/h4-9,16-19H,10-15H2,1-3H3,(H,31,32).
What are the key properties of [2-bromo-5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]methanone?
[2-bromo-5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]methanone has a molecular weight of 562.51 g/mol, XLogP of 4.99, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-bromo-5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]methanone is sourced from PubChem (CID 59700219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).