1-(1-phenyltetrazol-5-yl)piperidin-3-ol

C12H15N5O — CID 18074907

IUPAC1-(1-phenyltetrazol-5-yl)piperidin-3-ol
SMILESOC1CCCN(c2nnnn2-c2ccccc2)C1
InChIInChI=1S/C12H15N5O/c18-11-7-4-8-16(9-11)12-13-14-15-17(12)10-5-2-1-3-6-10/h1-3,5-6,11,18H,4,7-9H2
InChIKeyCSPPWXXTPPDJPB-UHFFFAOYSA-N
MW245.29 g/mol
LogP0.62
Rot. Bonds2

About 1-(1-phenyltetrazol-5-yl)piperidin-3-ol

1-(1-phenyltetrazol-5-yl)piperidin-3-ol (PubChem CID 18074907) has the molecular formula C12H15N5O and a molecular weight of 245.29 g/mol. Its IUPAC name is 1-(1-phenyltetrazol-5-yl)piperidin-3-ol.

Molecular Properties

Compound Name1-(1-phenyltetrazol-5-yl)piperidin-3-ol
PubChem CID18074907
Molecular FormulaC12H15N5O
Molecular Weight245.29 g/mol
Exact Mass245.13
IUPAC Name1-(1-phenyltetrazol-5-yl)piperidin-3-ol
SMILESOC1CCCN(c2nnnn2-c2ccccc2)C1
InChIInChI=1S/C12H15N5O/c18-11-7-4-8-16(9-11)12-13-14-15-17(12)10-5-2-1-3-6-10/h1-3,5-6,11,18H,4,7-9H2
InChIKeyCSPPWXXTPPDJPB-UHFFFAOYSA-N
XLogP0.62
TPSA67.07 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.29
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

(3R)-1-(1-phenyltetrazol-5-yl)piperidin-3-amine
CID 102986512
N-methyl-1-(1-phenyltetrazol-5-yl)piperidin-3-amine
CID 55084372
1-phenyl-5-[(3S)-3-pyrrolidin-1-ylpyrrolidin-1-yl]tetrazole
CID 97262694
1-[1-(4-methylphenyl)tetrazol-5-yl]piperidine-3-carboxylic acid
CID 122051249
1-[1-(1-phenyltetrazol-5-yl)piperidin-3-yl]imidazolidin-2-one
CID 133314224
methyl 2-methyl-2-[1-(1-phenyltetrazol-5-yl)piperidin-3-yl]propanoate
CID 133444460
1-[[(3R)-1-(1-phenyltetrazol-5-yl)piperidin-3-yl]methyl]triazole-4-carboxylic acid
CID 95191744
3-[1-(1-phenyltetrazol-5-yl)piperidin-3-yl]-[1,2,4]triazolo[4,3-a]pyridine
CID 17418452
(4aR,8aS)-6-(1-phenyltetrazol-5-yl)-2,3,4,4a,5,7,8,8a-octahydro-1H-1,6-naphthyridine
CID 154823989
1-cyclopropyl-4-(1-phenyltetrazol-5-yl)piperazine
CID 47453668
2-[1-(1-phenyltetrazol-5-yl)pyrrolidin-3-yl]ethanamine
CID 114802333
N-(3,5-dimethoxyphenyl)-1-(1-phenyltetrazol-5-yl)piperidin-3-amine
CID 133362403

Frequently Asked Questions

What is the IUPAC name of 1-(1-phenyltetrazol-5-yl)piperidin-3-ol?
The IUPAC name of 1-(1-phenyltetrazol-5-yl)piperidin-3-ol (CID 18074907) is 1-(1-phenyltetrazol-5-yl)piperidin-3-ol.
What is the SMILES notation for 1-(1-phenyltetrazol-5-yl)piperidin-3-ol?
The canonical SMILES for 1-(1-phenyltetrazol-5-yl)piperidin-3-ol is OC1CCCN(c2nnnn2-c2ccccc2)C1.
What is the InChIKey of 1-(1-phenyltetrazol-5-yl)piperidin-3-ol?
The InChIKey is CSPPWXXTPPDJPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5O/c18-11-7-4-8-16(9-11)12-13-14-15-17(12)10-5-2-1-3-6-10/h1-3,5-6,11,18H,4,7-9H2.
What are the key properties of 1-(1-phenyltetrazol-5-yl)piperidin-3-ol?
1-(1-phenyltetrazol-5-yl)piperidin-3-ol has a molecular weight of 245.29 g/mol, XLogP of 0.62, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-phenyltetrazol-5-yl)piperidin-3-ol is sourced from PubChem (CID 18074907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).