1-(4-fluorophenyl)-4-[(1S)-1-[1-(furan-2-ylmethyl)tetrazol-5-yl]-2-methylpropyl]piperazin-4-ium

C20H26FN6O+ — CID 7389357

IUPAC1-(4-fluorophenyl)-4-[(1S)-1-[1-(furan-2-ylmethyl)tetrazol-5-yl]-2-methylpropyl]piperazin-4-ium
SMILESCC(C)[C@@H](c1nnnn1Cc1ccco1)[NH+]1CCN(c2ccc(F)cc2)CC1
InChIInChI=1S/C20H25FN6O/c1-15(2)19(20-22-23-24-27(20)14-18-4-3-13-28-18)26-11-9-25(10-12-26)17-7-5-16(21)6-8-17/h3-8,13,15,19H,9-12,14H2,1-2H3/p+1/t19-/m0/s1
InChIKeyCWJARBPJHZWNJA-IBGZPJMESA-O
MW385.47 g/mol
LogP1.56
Rot. Bonds6

About 1-(4-fluorophenyl)-4-[(1S)-1-[1-(furan-2-ylmethyl)tetrazol-5-yl]-2-methylpropyl]piperazin-4-ium

1-(4-fluorophenyl)-4-[(1S)-1-[1-(furan-2-ylmethyl)tetrazol-5-yl]-2-methylpropyl]piperazin-4-ium (PubChem CID 7389357) has the molecular formula C20H26FN6O+ and a molecular weight of 385.47 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-4-[(1S)-1-[1-(furan-2-ylmethyl)tetrazol-5-yl]-2-methylpropyl]piperazin-4-ium.

Molecular Properties

Compound Name1-(4-fluorophenyl)-4-[(1S)-1-[1-(furan-2-ylmethyl)tetrazol-5-yl]-2-methylpropyl]piperazin-4-ium
PubChem CID7389357
Molecular FormulaC20H26FN6O+
Molecular Weight385.47 g/mol
Exact Mass385.21
IUPAC Name1-(4-fluorophenyl)-4-[(1S)-1-[1-(furan-2-ylmethyl)tetrazol-5-yl]-2-methylpropyl]piperazin-4-ium
SMILESCC(C)[C@@H](c1nnnn1Cc1ccco1)[NH+]1CCN(c2ccc(F)cc2)CC1
InChIInChI=1S/C20H25FN6O/c1-15(2)19(20-22-23-24-27(20)14-18-4-3-13-28-18)26-11-9-25(10-12-26)17-7-5-16(21)6-8-17/h3-8,13,15,19H,9-12,14H2,1-2H3/p+1/t19-/m0/s1
InChIKeyCWJARBPJHZWNJA-IBGZPJMESA-O
XLogP1.56
TPSA64.42 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.47
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-4-[(1S)-1-[1-(furan-2-ylmethyl)tetrazol-5-yl]-2-methylpropyl]piperazin-4-ium?
The IUPAC name of 1-(4-fluorophenyl)-4-[(1S)-1-[1-(furan-2-ylmethyl)tetrazol-5-yl]-2-methylpropyl]piperazin-4-ium (CID 7389357) is 1-(4-fluorophenyl)-4-[(1S)-1-[1-(furan-2-ylmethyl)tetrazol-5-yl]-2-methylpropyl]piperazin-4-ium.
What is the SMILES notation for 1-(4-fluorophenyl)-4-[(1S)-1-[1-(furan-2-ylmethyl)tetrazol-5-yl]-2-methylpropyl]piperazin-4-ium?
The canonical SMILES for 1-(4-fluorophenyl)-4-[(1S)-1-[1-(furan-2-ylmethyl)tetrazol-5-yl]-2-methylpropyl]piperazin-4-ium is CC(C)[C@@H](c1nnnn1Cc1ccco1)[NH+]1CCN(c2ccc(F)cc2)CC1.
What is the InChIKey of 1-(4-fluorophenyl)-4-[(1S)-1-[1-(furan-2-ylmethyl)tetrazol-5-yl]-2-methylpropyl]piperazin-4-ium?
The InChIKey is CWJARBPJHZWNJA-IBGZPJMESA-O. The full InChI is InChI=1S/C20H25FN6O/c1-15(2)19(20-22-23-24-27(20)14-18-4-3-13-28-18)26-11-9-25(10-12-26)17-7-5-16(21)6-8-17/h3-8,13,15,19H,9-12,14H2,1-2H3/p+1/t19-/m0/s1.
What are the key properties of 1-(4-fluorophenyl)-4-[(1S)-1-[1-(furan-2-ylmethyl)tetrazol-5-yl]-2-methylpropyl]piperazin-4-ium?
1-(4-fluorophenyl)-4-[(1S)-1-[1-(furan-2-ylmethyl)tetrazol-5-yl]-2-methylpropyl]piperazin-4-ium has a molecular weight of 385.47 g/mol, XLogP of 1.56, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-4-[(1S)-1-[1-(furan-2-ylmethyl)tetrazol-5-yl]-2-methylpropyl]piperazin-4-ium is sourced from PubChem (CID 7389357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).