1-(3-fluoro-2-pyridinyl)-2-(2-methyltetrazol-5-yl)ethanol

C9H10FN5O — CID 107048053

IUPAC1-(3-fluoro-2-pyridinyl)-2-(2-methyltetrazol-5-yl)ethanol
SMILESCn1nnc(CC(O)c2ncccc2F)n1
InChIInChI=1S/C9H10FN5O/c1-15-13-8(12-14-15)5-7(16)9-6(10)3-2-4-11-9/h2-4,7,16H,5H2,1H3
InChIKeyFFOGZPIYLQGENX-UHFFFAOYSA-N
MW223.21 g/mol
LogP0.02
Rot. Bonds3

About 1-(3-fluoro-2-pyridinyl)-2-(2-methyltetrazol-5-yl)ethanol

1-(3-fluoro-2-pyridinyl)-2-(2-methyltetrazol-5-yl)ethanol (PubChem CID 107048053) has the molecular formula C9H10FN5O and a molecular weight of 223.21 g/mol. Its IUPAC name is 1-(3-fluoro-2-pyridinyl)-2-(2-methyltetrazol-5-yl)ethanol.

Molecular Properties

Compound Name1-(3-fluoro-2-pyridinyl)-2-(2-methyltetrazol-5-yl)ethanol
PubChem CID107048053
Molecular FormulaC9H10FN5O
Molecular Weight223.21 g/mol
Exact Mass223.09
IUPAC Name1-(3-fluoro-2-pyridinyl)-2-(2-methyltetrazol-5-yl)ethanol
SMILESCn1nnc(CC(O)c2ncccc2F)n1
InChIInChI=1S/C9H10FN5O/c1-15-13-8(12-14-15)5-7(16)9-6(10)3-2-4-11-9/h2-4,7,16H,5H2,1H3
InChIKeyFFOGZPIYLQGENX-UHFFFAOYSA-N
XLogP0.02
TPSA76.72 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.21
LogP ≤ 50.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-(2-fluorophenyl)-3-(2-methyltetrazol-5-yl)propan-2-ol
CID 107047726
1-(4-methylphenyl)-2-(2-methyltetrazol-5-yl)ethanol
CID 107045900
1-(2-aminophenyl)-2-(2-methyltetrazol-5-yl)ethanol
CID 107047811
2-(2-methyltetrazol-5-yl)-1-[2-(trifluoromethyl)phenyl]ethanol
CID 107045890
1-(3-bromo-2-pyridinyl)-N-ethyl-2-(2-methyltetrazol-5-yl)ethanamine
CID 107050879
3-amino-1-(3-fluoro-2-pyridinyl)propan-1-ol
CID 84653760
3-ethyl-1-(3-fluoro-2-pyridinyl)pentan-1-ol
CID 82920139
2-(2-chloro-3-fluorophenyl)-1-(3-fluoro-2-pyridinyl)ethanol
CID 112653523
N-[1-(3-chloro-2-pyridinyl)-2-(2-methyltetrazol-5-yl)ethyl]propan-1-amine
CID 107051471
4-[1-hydroxy-2-(2-methyltetrazol-5-yl)ethyl]benzaldehyde
CID 20601525
1-(3-chloro-2-methylphenyl)-2-(2-methyltetrazol-5-yl)ethanol
CID 107103559
1-(2-iodo-3-methylphenyl)-2-(2-methyltetrazol-5-yl)ethanol
CID 114030498

Frequently Asked Questions

What is the IUPAC name of 1-(3-fluoro-2-pyridinyl)-2-(2-methyltetrazol-5-yl)ethanol?
The IUPAC name of 1-(3-fluoro-2-pyridinyl)-2-(2-methyltetrazol-5-yl)ethanol (CID 107048053) is 1-(3-fluoro-2-pyridinyl)-2-(2-methyltetrazol-5-yl)ethanol.
What is the SMILES notation for 1-(3-fluoro-2-pyridinyl)-2-(2-methyltetrazol-5-yl)ethanol?
The canonical SMILES for 1-(3-fluoro-2-pyridinyl)-2-(2-methyltetrazol-5-yl)ethanol is Cn1nnc(CC(O)c2ncccc2F)n1.
What is the InChIKey of 1-(3-fluoro-2-pyridinyl)-2-(2-methyltetrazol-5-yl)ethanol?
The InChIKey is FFOGZPIYLQGENX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10FN5O/c1-15-13-8(12-14-15)5-7(16)9-6(10)3-2-4-11-9/h2-4,7,16H,5H2,1H3.
What are the key properties of 1-(3-fluoro-2-pyridinyl)-2-(2-methyltetrazol-5-yl)ethanol?
1-(3-fluoro-2-pyridinyl)-2-(2-methyltetrazol-5-yl)ethanol has a molecular weight of 223.21 g/mol, XLogP of 0.02, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-fluoro-2-pyridinyl)-2-(2-methyltetrazol-5-yl)ethanol is sourced from PubChem (CID 107048053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).