6-chloro-7-[4-[(5-fluoro-3-pyridinyl)methyl]piperazin-1-yl]-2-(4-piperazin-1-ylphenyl)-1H-imidazo[4,5-b]pyridine

C26H28ClFN8 — CID 25152772

IUPAC6-chloro-7-[4-[(5-fluoro-3-pyridinyl)methyl]piperazin-1-yl]-2-(4-piperazin-1-ylphenyl)-1H-imidazo[4,5-b]pyridine
SMILESFc1cncc(CN2CCN(c3c(Cl)cnc4nc(-c5ccc(N6CCNCC6)cc5)[nH]c34)CC2)c1
InChIInChI=1S/C26H28ClFN8/c27-22-16-31-26-23(24(22)36-11-9-34(10-12-36)17-18-13-20(28)15-30-14-18)32-25(33-26)19-1-3-21(4-2-19)35-7-5-29-6-8-35/h1-4,13-16,29H,5-12,17H2,(H,31,32,33)
InChIKeySGBAYZGVOUBCLQ-UHFFFAOYSA-N
MW507.02 g/mol
LogP3.54
Rot. Bonds5

About 6-chloro-7-[4-[(5-fluoro-3-pyridinyl)methyl]piperazin-1-yl]-2-(4-piperazin-1-ylphenyl)-1H-imidazo[4,5-b]pyridine

6-chloro-7-[4-[(5-fluoro-3-pyridinyl)methyl]piperazin-1-yl]-2-(4-piperazin-1-ylphenyl)-1H-imidazo[4,5-b]pyridine (PubChem CID 25152772) has the molecular formula C26H28ClFN8 and a molecular weight of 507.02 g/mol. Its IUPAC name is 6-chloro-7-[4-[(5-fluoro-3-pyridinyl)methyl]piperazin-1-yl]-2-(4-piperazin-1-ylphenyl)-1H-imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name6-chloro-7-[4-[(5-fluoro-3-pyridinyl)methyl]piperazin-1-yl]-2-(4-piperazin-1-ylphenyl)-1H-imidazo[4,5-b]pyridine
PubChem CID25152772
Molecular FormulaC26H28ClFN8
Molecular Weight507.02 g/mol
Exact Mass506.21
IUPAC Name6-chloro-7-[4-[(5-fluoro-3-pyridinyl)methyl]piperazin-1-yl]-2-(4-piperazin-1-ylphenyl)-1H-imidazo[4,5-b]pyridine
SMILESFc1cncc(CN2CCN(c3c(Cl)cnc4nc(-c5ccc(N6CCNCC6)cc5)[nH]c34)CC2)c1
InChIInChI=1S/C26H28ClFN8/c27-22-16-31-26-23(24(22)36-11-9-34(10-12-36)17-18-13-20(28)15-30-14-18)32-25(33-26)19-1-3-21(4-2-19)35-7-5-29-6-8-35/h1-4,13-16,29H,5-12,17H2,(H,31,32,33)
InChIKeySGBAYZGVOUBCLQ-UHFFFAOYSA-N
XLogP3.54
TPSA76.21 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500507.02
LogP ≤ 53.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_G(9)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-7-[4-[(5-fluoro-3-pyridinyl)methyl]piperazin-1-yl]-2-(4-piperazin-1-ylphenyl)-1H-imidazo[4,5-b]pyridine?
The IUPAC name of 6-chloro-7-[4-[(5-fluoro-3-pyridinyl)methyl]piperazin-1-yl]-2-(4-piperazin-1-ylphenyl)-1H-imidazo[4,5-b]pyridine (CID 25152772) is 6-chloro-7-[4-[(5-fluoro-3-pyridinyl)methyl]piperazin-1-yl]-2-(4-piperazin-1-ylphenyl)-1H-imidazo[4,5-b]pyridine.
What is the SMILES notation for 6-chloro-7-[4-[(5-fluoro-3-pyridinyl)methyl]piperazin-1-yl]-2-(4-piperazin-1-ylphenyl)-1H-imidazo[4,5-b]pyridine?
The canonical SMILES for 6-chloro-7-[4-[(5-fluoro-3-pyridinyl)methyl]piperazin-1-yl]-2-(4-piperazin-1-ylphenyl)-1H-imidazo[4,5-b]pyridine is Fc1cncc(CN2CCN(c3c(Cl)cnc4nc(-c5ccc(N6CCNCC6)cc5)[nH]c34)CC2)c1.
What is the InChIKey of 6-chloro-7-[4-[(5-fluoro-3-pyridinyl)methyl]piperazin-1-yl]-2-(4-piperazin-1-ylphenyl)-1H-imidazo[4,5-b]pyridine?
The InChIKey is SGBAYZGVOUBCLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H28ClFN8/c27-22-16-31-26-23(24(22)36-11-9-34(10-12-36)17-18-13-20(28)15-30-14-18)32-25(33-26)19-1-3-21(4-2-19)35-7-5-29-6-8-35/h1-4,13-16,29H,5-12,17H2,(H,31,32,33).
What are the key properties of 6-chloro-7-[4-[(5-fluoro-3-pyridinyl)methyl]piperazin-1-yl]-2-(4-piperazin-1-ylphenyl)-1H-imidazo[4,5-b]pyridine?
6-chloro-7-[4-[(5-fluoro-3-pyridinyl)methyl]piperazin-1-yl]-2-(4-piperazin-1-ylphenyl)-1H-imidazo[4,5-b]pyridine has a molecular weight of 507.02 g/mol, XLogP of 3.54, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-7-[4-[(5-fluoro-3-pyridinyl)methyl]piperazin-1-yl]-2-(4-piperazin-1-ylphenyl)-1H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 25152772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).