3-[5-(furan-2-yl)tetrazol-1-yl]propan-1-ol

C8H10N4O2 — CID 84759555

IUPAC3-[5-(furan-2-yl)tetrazol-1-yl]propan-1-ol
SMILESOCCCn1nnnc1-c1ccco1
InChIInChI=1S/C8H10N4O2/c13-5-2-4-12-8(9-10-11-12)7-3-1-6-14-7/h1,3,6,13H,2,4-5H2
InChIKeyYGYINIVOHORNJM-UHFFFAOYSA-N
MW194.19 g/mol
LogP0.32
Rot. Bonds4

About 3-[5-(furan-2-yl)tetrazol-1-yl]propan-1-ol

3-[5-(furan-2-yl)tetrazol-1-yl]propan-1-ol (PubChem CID 84759555) has the molecular formula C8H10N4O2 and a molecular weight of 194.19 g/mol. Its IUPAC name is 3-[5-(furan-2-yl)tetrazol-1-yl]propan-1-ol.

Molecular Properties

Compound Name3-[5-(furan-2-yl)tetrazol-1-yl]propan-1-ol
PubChem CID84759555
Molecular FormulaC8H10N4O2
Molecular Weight194.19 g/mol
Exact Mass194.08
IUPAC Name3-[5-(furan-2-yl)tetrazol-1-yl]propan-1-ol
SMILESOCCCn1nnnc1-c1ccco1
InChIInChI=1S/C8H10N4O2/c13-5-2-4-12-8(9-10-11-12)7-3-1-6-14-7/h1,3,6,13H,2,4-5H2
InChIKeyYGYINIVOHORNJM-UHFFFAOYSA-N
XLogP0.32
TPSA76.97 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.19
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

3-[5-(2,6-difluorophenyl)tetrazol-1-yl]propan-1-ol
CID 84759516
3-[5-(furan-2-yl)tetrazol-1-yl]-2-methylpropanoic acid
CID 66046032
3-(5-pyridin-3-yltetrazol-1-yl)propan-1-ol
CID 84759515
3-[2-[5-(furan-2-yl)tetrazol-1-yl]ethoxy]aniline
CID 84759825
3-[5-(4-propan-2-yloxyphenyl)tetrazol-1-yl]propan-1-ol
CID 84759531
4-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]butan-1-ol
CID 110931317
2-ethyl-2-[5-(furan-2-yl)tetrazol-1-yl]butanoic acid
CID 79809564
3-(5-benzyltetrazol-1-yl)propan-1-ol
CID 84759521
2-(5-thiophen-2-yltetrazol-1-yl)ethanol
CID 19860448
2-[5-(furan-2-yl)tetrazol-1-yl]-4,6-dimethylpyridine
CID 10847679
3-[5-[(4-bromophenyl)methyl]tetrazol-1-yl]propan-1-ol
CID 84759536
3-[5-[(3-chlorophenyl)methyl]tetrazol-1-yl]propan-1-ol
CID 84759511

Frequently Asked Questions

What is the IUPAC name of 3-[5-(furan-2-yl)tetrazol-1-yl]propan-1-ol?
The IUPAC name of 3-[5-(furan-2-yl)tetrazol-1-yl]propan-1-ol (CID 84759555) is 3-[5-(furan-2-yl)tetrazol-1-yl]propan-1-ol.
What is the SMILES notation for 3-[5-(furan-2-yl)tetrazol-1-yl]propan-1-ol?
The canonical SMILES for 3-[5-(furan-2-yl)tetrazol-1-yl]propan-1-ol is OCCCn1nnnc1-c1ccco1.
What is the InChIKey of 3-[5-(furan-2-yl)tetrazol-1-yl]propan-1-ol?
The InChIKey is YGYINIVOHORNJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4O2/c13-5-2-4-12-8(9-10-11-12)7-3-1-6-14-7/h1,3,6,13H,2,4-5H2.
What are the key properties of 3-[5-(furan-2-yl)tetrazol-1-yl]propan-1-ol?
3-[5-(furan-2-yl)tetrazol-1-yl]propan-1-ol has a molecular weight of 194.19 g/mol, XLogP of 0.32, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-(furan-2-yl)tetrazol-1-yl]propan-1-ol is sourced from PubChem (CID 84759555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).