3-[(2-methyltetrazol-5-yl)methyl]piperidin-4-ol

C8H15N5O — CID 107052357

IUPAC3-[(2-methyltetrazol-5-yl)methyl]piperidin-4-ol
SMILESCn1nnc(CC2CNCCC2O)n1
InChIInChI=1S/C8H15N5O/c1-13-11-8(10-12-13)4-6-5-9-3-2-7(6)14/h6-7,9,14H,2-5H2,1H3
InChIKeyYMBUTJRCZDQKBM-UHFFFAOYSA-N
MW197.24 g/mol
LogP-1.28
Rot. Bonds2

About 3-[(2-methyltetrazol-5-yl)methyl]piperidin-4-ol

3-[(2-methyltetrazol-5-yl)methyl]piperidin-4-ol (PubChem CID 107052357) has the molecular formula C8H15N5O and a molecular weight of 197.24 g/mol. Its IUPAC name is 3-[(2-methyltetrazol-5-yl)methyl]piperidin-4-ol.

Molecular Properties

Compound Name3-[(2-methyltetrazol-5-yl)methyl]piperidin-4-ol
PubChem CID107052357
Molecular FormulaC8H15N5O
Molecular Weight197.24 g/mol
Exact Mass197.13
IUPAC Name3-[(2-methyltetrazol-5-yl)methyl]piperidin-4-ol
SMILESCn1nnc(CC2CNCCC2O)n1
InChIInChI=1S/C8H15N5O/c1-13-11-8(10-12-13)4-6-5-9-3-2-7(6)14/h6-7,9,14H,2-5H2,1H3
InChIKeyYMBUTJRCZDQKBM-UHFFFAOYSA-N
XLogP-1.28
TPSA75.86 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 5-1.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-[(2-methyltetrazol-5-yl)methyl]piperidin-4-ol?
The IUPAC name of 3-[(2-methyltetrazol-5-yl)methyl]piperidin-4-ol (CID 107052357) is 3-[(2-methyltetrazol-5-yl)methyl]piperidin-4-ol.
What is the SMILES notation for 3-[(2-methyltetrazol-5-yl)methyl]piperidin-4-ol?
The canonical SMILES for 3-[(2-methyltetrazol-5-yl)methyl]piperidin-4-ol is Cn1nnc(CC2CNCCC2O)n1.
What is the InChIKey of 3-[(2-methyltetrazol-5-yl)methyl]piperidin-4-ol?
The InChIKey is YMBUTJRCZDQKBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N5O/c1-13-11-8(10-12-13)4-6-5-9-3-2-7(6)14/h6-7,9,14H,2-5H2,1H3.
What are the key properties of 3-[(2-methyltetrazol-5-yl)methyl]piperidin-4-ol?
3-[(2-methyltetrazol-5-yl)methyl]piperidin-4-ol has a molecular weight of 197.24 g/mol, XLogP of -1.28, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-methyltetrazol-5-yl)methyl]piperidin-4-ol is sourced from PubChem (CID 107052357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).