1-[4-(4-fluorophenyl)piperazin-1-yl]-3-quinazolin-4-yloxypropan-2-ol

C21H23FN4O2 — CID 118796625

IUPAC1-[4-(4-fluorophenyl)piperazin-1-yl]-3-quinazolin-4-yloxypropan-2-ol
SMILESOC(COc1ncnc2ccccc12)CN1CCN(c2ccc(F)cc2)CC1
InChIInChI=1S/C21H23FN4O2/c22-16-5-7-17(8-6-16)26-11-9-25(10-12-26)13-18(27)14-28-21-19-3-1-2-4-20(19)23-15-24-21/h1-8,15,18,27H,9-14H2
InChIKeyBZBBEQZGZCRHQF-UHFFFAOYSA-N
MW382.44 g/mol
LogP2.33
Rot. Bonds6

About 1-[4-(4-fluorophenyl)piperazin-1-yl]-3-quinazolin-4-yloxypropan-2-ol

1-[4-(4-fluorophenyl)piperazin-1-yl]-3-quinazolin-4-yloxypropan-2-ol (PubChem CID 118796625) has the molecular formula C21H23FN4O2 and a molecular weight of 382.44 g/mol. Its IUPAC name is 1-[4-(4-fluorophenyl)piperazin-1-yl]-3-quinazolin-4-yloxypropan-2-ol.

Molecular Properties

Compound Name1-[4-(4-fluorophenyl)piperazin-1-yl]-3-quinazolin-4-yloxypropan-2-ol
PubChem CID118796625
Molecular FormulaC21H23FN4O2
Molecular Weight382.44 g/mol
Exact Mass382.18
IUPAC Name1-[4-(4-fluorophenyl)piperazin-1-yl]-3-quinazolin-4-yloxypropan-2-ol
SMILESOC(COc1ncnc2ccccc12)CN1CCN(c2ccc(F)cc2)CC1
InChIInChI=1S/C21H23FN4O2/c22-16-5-7-17(8-6-16)26-11-9-25(10-12-26)13-18(27)14-28-21-19-3-1-2-4-20(19)23-15-24-21/h1-8,15,18,27H,9-14H2
InChIKeyBZBBEQZGZCRHQF-UHFFFAOYSA-N
XLogP2.33
TPSA61.72 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.44
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-[4-(4-fluorophenyl)piperazin-1-yl]-3-quinazolin-4-yloxypropan-2-ol?
The IUPAC name of 1-[4-(4-fluorophenyl)piperazin-1-yl]-3-quinazolin-4-yloxypropan-2-ol (CID 118796625) is 1-[4-(4-fluorophenyl)piperazin-1-yl]-3-quinazolin-4-yloxypropan-2-ol.
What is the SMILES notation for 1-[4-(4-fluorophenyl)piperazin-1-yl]-3-quinazolin-4-yloxypropan-2-ol?
The canonical SMILES for 1-[4-(4-fluorophenyl)piperazin-1-yl]-3-quinazolin-4-yloxypropan-2-ol is OC(COc1ncnc2ccccc12)CN1CCN(c2ccc(F)cc2)CC1.
What is the InChIKey of 1-[4-(4-fluorophenyl)piperazin-1-yl]-3-quinazolin-4-yloxypropan-2-ol?
The InChIKey is BZBBEQZGZCRHQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23FN4O2/c22-16-5-7-17(8-6-16)26-11-9-25(10-12-26)13-18(27)14-28-21-19-3-1-2-4-20(19)23-15-24-21/h1-8,15,18,27H,9-14H2.
What are the key properties of 1-[4-(4-fluorophenyl)piperazin-1-yl]-3-quinazolin-4-yloxypropan-2-ol?
1-[4-(4-fluorophenyl)piperazin-1-yl]-3-quinazolin-4-yloxypropan-2-ol has a molecular weight of 382.44 g/mol, XLogP of 2.33, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(4-fluorophenyl)piperazin-1-yl]-3-quinazolin-4-yloxypropan-2-ol is sourced from PubChem (CID 118796625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).