4-[(1-ethyltetrazol-5-yl)sulfanylmethyl]-3-fluorobenzonitrile

C11H10FN5S — CID 17411325

IUPAC4-[(1-ethyltetrazol-5-yl)sulfanylmethyl]-3-fluorobenzonitrile
SMILESCCn1nnnc1SCc1ccc(C#N)cc1F
InChIInChI=1S/C11H10FN5S/c1-2-17-11(14-15-16-17)18-7-9-4-3-8(6-13)5-10(9)12/h3-5H,2,7H2,1H3
InChIKeyFKFLEGISNFVXDL-UHFFFAOYSA-N
MW263.30 g/mol
LogP2.00
Rot. Bonds4

About 4-[(1-ethyltetrazol-5-yl)sulfanylmethyl]-3-fluorobenzonitrile

4-[(1-ethyltetrazol-5-yl)sulfanylmethyl]-3-fluorobenzonitrile (PubChem CID 17411325) has the molecular formula C11H10FN5S and a molecular weight of 263.30 g/mol. Its IUPAC name is 4-[(1-ethyltetrazol-5-yl)sulfanylmethyl]-3-fluorobenzonitrile.

Molecular Properties

Compound Name4-[(1-ethyltetrazol-5-yl)sulfanylmethyl]-3-fluorobenzonitrile
PubChem CID17411325
Molecular FormulaC11H10FN5S
Molecular Weight263.30 g/mol
Exact Mass263.06
IUPAC Name4-[(1-ethyltetrazol-5-yl)sulfanylmethyl]-3-fluorobenzonitrile
SMILESCCn1nnnc1SCc1ccc(C#N)cc1F
InChIInChI=1S/C11H10FN5S/c1-2-17-11(14-15-16-17)18-7-9-4-3-8(6-13)5-10(9)12/h3-5H,2,7H2,1H3
InChIKeyFKFLEGISNFVXDL-UHFFFAOYSA-N
XLogP2.00
TPSA67.39 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-[(1-ethyltetrazol-5-yl)sulfanylmethyl]-3-fluorobenzonitrile?
The IUPAC name of 4-[(1-ethyltetrazol-5-yl)sulfanylmethyl]-3-fluorobenzonitrile (CID 17411325) is 4-[(1-ethyltetrazol-5-yl)sulfanylmethyl]-3-fluorobenzonitrile.
What is the SMILES notation for 4-[(1-ethyltetrazol-5-yl)sulfanylmethyl]-3-fluorobenzonitrile?
The canonical SMILES for 4-[(1-ethyltetrazol-5-yl)sulfanylmethyl]-3-fluorobenzonitrile is CCn1nnnc1SCc1ccc(C#N)cc1F.
What is the InChIKey of 4-[(1-ethyltetrazol-5-yl)sulfanylmethyl]-3-fluorobenzonitrile?
The InChIKey is FKFLEGISNFVXDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FN5S/c1-2-17-11(14-15-16-17)18-7-9-4-3-8(6-13)5-10(9)12/h3-5H,2,7H2,1H3.
What are the key properties of 4-[(1-ethyltetrazol-5-yl)sulfanylmethyl]-3-fluorobenzonitrile?
4-[(1-ethyltetrazol-5-yl)sulfanylmethyl]-3-fluorobenzonitrile has a molecular weight of 263.30 g/mol, XLogP of 2.00, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1-ethyltetrazol-5-yl)sulfanylmethyl]-3-fluorobenzonitrile is sourced from PubChem (CID 17411325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).