[2-(5-fluoro-2-methylphenoxy)-1-phenylpyrrolo[2,3-b]pyridin-3-yl]-piperazin-1-ylmethanone

C25H23FN4O2 — CID 56661822

IUPAC[2-(5-fluoro-2-methylphenoxy)-1-phenylpyrrolo[2,3-b]pyridin-3-yl]-piperazin-1-ylmethanone
SMILESCc1ccc(F)cc1Oc1c(C(=O)N2CCNCC2)c2cccnc2n1-c1ccccc1
InChIInChI=1S/C25H23FN4O2/c1-17-9-10-18(26)16-21(17)32-25-22(24(31)29-14-12-27-13-15-29)20-8-5-11-28-23(20)30(25)19-6-3-2-4-7-19/h2-11,16,27H,12-15H2,1H3
InChIKeyFGXWBCNBIGDNMX-UHFFFAOYSA-N
MW430.48 g/mol
LogP4.31
Rot. Bonds4

About [2-(5-fluoro-2-methylphenoxy)-1-phenylpyrrolo[2,3-b]pyridin-3-yl]-piperazin-1-ylmethanone

[2-(5-fluoro-2-methylphenoxy)-1-phenylpyrrolo[2,3-b]pyridin-3-yl]-piperazin-1-ylmethanone (PubChem CID 56661822) has the molecular formula C25H23FN4O2 and a molecular weight of 430.48 g/mol. Its IUPAC name is [2-(5-fluoro-2-methylphenoxy)-1-phenylpyrrolo[2,3-b]pyridin-3-yl]-piperazin-1-ylmethanone.

Molecular Properties

Compound Name[2-(5-fluoro-2-methylphenoxy)-1-phenylpyrrolo[2,3-b]pyridin-3-yl]-piperazin-1-ylmethanone
PubChem CID56661822
Molecular FormulaC25H23FN4O2
Molecular Weight430.48 g/mol
Exact Mass430.18
IUPAC Name[2-(5-fluoro-2-methylphenoxy)-1-phenylpyrrolo[2,3-b]pyridin-3-yl]-piperazin-1-ylmethanone
SMILESCc1ccc(F)cc1Oc1c(C(=O)N2CCNCC2)c2cccnc2n1-c1ccccc1
InChIInChI=1S/C25H23FN4O2/c1-17-9-10-18(26)16-21(17)32-25-22(24(31)29-14-12-27-13-15-29)20-8-5-11-28-23(20)30(25)19-6-3-2-4-7-19/h2-11,16,27H,12-15H2,1H3
InChIKeyFGXWBCNBIGDNMX-UHFFFAOYSA-N
XLogP4.31
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.48
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [2-(5-fluoro-2-methylphenoxy)-1-phenylpyrrolo[2,3-b]pyridin-3-yl]-piperazin-1-ylmethanone?
The IUPAC name of [2-(5-fluoro-2-methylphenoxy)-1-phenylpyrrolo[2,3-b]pyridin-3-yl]-piperazin-1-ylmethanone (CID 56661822) is [2-(5-fluoro-2-methylphenoxy)-1-phenylpyrrolo[2,3-b]pyridin-3-yl]-piperazin-1-ylmethanone.
What is the SMILES notation for [2-(5-fluoro-2-methylphenoxy)-1-phenylpyrrolo[2,3-b]pyridin-3-yl]-piperazin-1-ylmethanone?
The canonical SMILES for [2-(5-fluoro-2-methylphenoxy)-1-phenylpyrrolo[2,3-b]pyridin-3-yl]-piperazin-1-ylmethanone is Cc1ccc(F)cc1Oc1c(C(=O)N2CCNCC2)c2cccnc2n1-c1ccccc1.
What is the InChIKey of [2-(5-fluoro-2-methylphenoxy)-1-phenylpyrrolo[2,3-b]pyridin-3-yl]-piperazin-1-ylmethanone?
The InChIKey is FGXWBCNBIGDNMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H23FN4O2/c1-17-9-10-18(26)16-21(17)32-25-22(24(31)29-14-12-27-13-15-29)20-8-5-11-28-23(20)30(25)19-6-3-2-4-7-19/h2-11,16,27H,12-15H2,1H3.
What are the key properties of [2-(5-fluoro-2-methylphenoxy)-1-phenylpyrrolo[2,3-b]pyridin-3-yl]-piperazin-1-ylmethanone?
[2-(5-fluoro-2-methylphenoxy)-1-phenylpyrrolo[2,3-b]pyridin-3-yl]-piperazin-1-ylmethanone has a molecular weight of 430.48 g/mol, XLogP of 4.31, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-fluoro-2-methylphenoxy)-1-phenylpyrrolo[2,3-b]pyridin-3-yl]-piperazin-1-ylmethanone is sourced from PubChem (CID 56661822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).