1-(1-methyltetrazol-5-yl)piperidine

C7H13N5 — CID 123689062

IUPAC1-(1-methyltetrazol-5-yl)piperidine
SMILESCn1nnnc1N1CCCCC1
InChIInChI=1S/C7H13N5/c1-11-7(8-9-10-11)12-5-3-2-4-6-12/h2-6H2,1H3
InChIKeyRVDRBINBMULGNR-UHFFFAOYSA-N
MW167.22 g/mol
LogP0.20
Rot. Bonds1

About 1-(1-methyltetrazol-5-yl)piperidine

1-(1-methyltetrazol-5-yl)piperidine (PubChem CID 123689062) has the molecular formula C7H13N5 and a molecular weight of 167.22 g/mol. Its IUPAC name is 1-(1-methyltetrazol-5-yl)piperidine.

Molecular Properties

Compound Name1-(1-methyltetrazol-5-yl)piperidine
PubChem CID123689062
Molecular FormulaC7H13N5
Molecular Weight167.22 g/mol
Exact Mass167.12
IUPAC Name1-(1-methyltetrazol-5-yl)piperidine
SMILESCn1nnnc1N1CCCCC1
InChIInChI=1S/C7H13N5/c1-11-7(8-9-10-11)12-5-3-2-4-6-12/h2-6H2,1H3
InChIKeyRVDRBINBMULGNR-UHFFFAOYSA-N
XLogP0.20
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.22
LogP ≤ 50.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1-(1-methyl-1H-1,2,3,4-tetrazol-5-yl)piperidin-4-amine
CID 50988506
4-(1,1-Difluoroethyl)-1-(1-methyltetrazol-5-yl)piperidine
CID 167845741
1-(1-Methyl-1,2,4-triazol-3-yl)piperidine
CID 21854915
1-(4-Methyl-1,2,4-triazol-3-yl)piperidine
CID 21854916
1-Methyl-4-(tetrazol-1-yl)piperidine
CID 23389270
1-(1-methyl-1H-1,2,3,4-tetrazol-5-yl)piperidin-4-amine hydrochloride
CID 50988505
1-(3-Bromo-1-methyl-1H-1,2,4-triazol-5-yl)piperidine
CID 51000288
1-(1-Methyltetrazol-5-yl)-4-propan-2-ylpiperidine
CID 57956282
1-Ethyl-4-(tetrazol-1-yl)piperidine
CID 68250365
1-Methyl-5-pyrrolidin-1-yltetrazole
CID 68472169
4-Methyl-1-(1-methyltetrazol-5-yl)piperidine
CID 70672940
1-Methyl-4-(4-methyltetrazol-4-ium-1-yl)piperidine
CID 123396608

Frequently Asked Questions

What is the IUPAC name of 1-(1-methyltetrazol-5-yl)piperidine?
The IUPAC name of 1-(1-methyltetrazol-5-yl)piperidine (CID 123689062) is 1-(1-methyltetrazol-5-yl)piperidine.
What is the SMILES notation for 1-(1-methyltetrazol-5-yl)piperidine?
The canonical SMILES for 1-(1-methyltetrazol-5-yl)piperidine is Cn1nnnc1N1CCCCC1.
What is the InChIKey of 1-(1-methyltetrazol-5-yl)piperidine?
The InChIKey is RVDRBINBMULGNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N5/c1-11-7(8-9-10-11)12-5-3-2-4-6-12/h2-6H2,1H3.
What are the key properties of 1-(1-methyltetrazol-5-yl)piperidine?
1-(1-methyltetrazol-5-yl)piperidine has a molecular weight of 167.22 g/mol, XLogP of 0.20, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methyltetrazol-5-yl)piperidine is sourced from PubChem (CID 123689062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).