7-(4-chlorophenyl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-5-phenylpyrrolo[2,3-d]pyrimidine

C28H23ClFN5 — CID 3333982

IUPAC7-(4-chlorophenyl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-5-phenylpyrrolo[2,3-d]pyrimidine
SMILESFc1ccc(N2CCN(c3ncnc4c3c(-c3ccccc3)cn4-c3ccc(Cl)cc3)CC2)cc1
InChIInChI=1S/C28H23ClFN5/c29-21-6-10-24(11-7-21)35-18-25(20-4-2-1-3-5-20)26-27(31-19-32-28(26)35)34-16-14-33(15-17-34)23-12-8-22(30)9-13-23/h1-13,18-19H,14-17H2
InChIKeyJECSDBTZTLABEP-UHFFFAOYSA-N
MW483.98 g/mol
LogP6.21
Rot. Bonds4

About 7-(4-chlorophenyl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-5-phenylpyrrolo[2,3-d]pyrimidine

7-(4-chlorophenyl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-5-phenylpyrrolo[2,3-d]pyrimidine (PubChem CID 3333982) has the molecular formula C28H23ClFN5 and a molecular weight of 483.98 g/mol. Its IUPAC name is 7-(4-chlorophenyl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-5-phenylpyrrolo[2,3-d]pyrimidine.

Molecular Properties

Compound Name7-(4-chlorophenyl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-5-phenylpyrrolo[2,3-d]pyrimidine
PubChem CID3333982
Molecular FormulaC28H23ClFN5
Molecular Weight483.98 g/mol
Exact Mass483.16
IUPAC Name7-(4-chlorophenyl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-5-phenylpyrrolo[2,3-d]pyrimidine
SMILESFc1ccc(N2CCN(c3ncnc4c3c(-c3ccccc3)cn4-c3ccc(Cl)cc3)CC2)cc1
InChIInChI=1S/C28H23ClFN5/c29-21-6-10-24(11-7-21)35-18-25(20-4-2-1-3-5-20)26-27(31-19-32-28(26)35)34-16-14-33(15-17-34)23-12-8-22(30)9-13-23/h1-13,18-19H,14-17H2
InChIKeyJECSDBTZTLABEP-UHFFFAOYSA-N
XLogP6.21
TPSA37.19 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500483.98
LogP ≤ 56.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 7-(4-chlorophenyl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-5-phenylpyrrolo[2,3-d]pyrimidine?
The IUPAC name of 7-(4-chlorophenyl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-5-phenylpyrrolo[2,3-d]pyrimidine (CID 3333982) is 7-(4-chlorophenyl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-5-phenylpyrrolo[2,3-d]pyrimidine.
What is the SMILES notation for 7-(4-chlorophenyl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-5-phenylpyrrolo[2,3-d]pyrimidine?
The canonical SMILES for 7-(4-chlorophenyl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-5-phenylpyrrolo[2,3-d]pyrimidine is Fc1ccc(N2CCN(c3ncnc4c3c(-c3ccccc3)cn4-c3ccc(Cl)cc3)CC2)cc1.
What is the InChIKey of 7-(4-chlorophenyl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-5-phenylpyrrolo[2,3-d]pyrimidine?
The InChIKey is JECSDBTZTLABEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H23ClFN5/c29-21-6-10-24(11-7-21)35-18-25(20-4-2-1-3-5-20)26-27(31-19-32-28(26)35)34-16-14-33(15-17-34)23-12-8-22(30)9-13-23/h1-13,18-19H,14-17H2.
What are the key properties of 7-(4-chlorophenyl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-5-phenylpyrrolo[2,3-d]pyrimidine?
7-(4-chlorophenyl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-5-phenylpyrrolo[2,3-d]pyrimidine has a molecular weight of 483.98 g/mol, XLogP of 6.21, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-chlorophenyl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-5-phenylpyrrolo[2,3-d]pyrimidine is sourced from PubChem (CID 3333982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).