1-(1-methyltetrazol-5-yl)piperidin-4-amine

C7H14N6 — CID 50988506

IUPAC1-(1-methyltetrazol-5-yl)piperidin-4-amine
SMILESCn1nnnc1N1CCC(N)CC1
InChIInChI=1S/C7H14N6/c1-12-7(9-10-11-12)13-4-2-6(8)3-5-13/h6H,2-5,8H2,1H3
InChIKeyDKDYYZLEFADZGZ-UHFFFAOYSA-N
MW182.23 g/mol
LogP-0.86
Rot. Bonds1

About 1-(1-methyltetrazol-5-yl)piperidin-4-amine

1-(1-methyltetrazol-5-yl)piperidin-4-amine (PubChem CID 50988506) has the molecular formula C7H14N6 and a molecular weight of 182.23 g/mol. Its IUPAC name is 1-(1-methyltetrazol-5-yl)piperidin-4-amine.

Molecular Properties

Compound Name1-(1-methyltetrazol-5-yl)piperidin-4-amine
PubChem CID50988506
Molecular FormulaC7H14N6
Molecular Weight182.23 g/mol
Exact Mass182.13
IUPAC Name1-(1-methyltetrazol-5-yl)piperidin-4-amine
SMILESCn1nnnc1N1CCC(N)CC1
InChIInChI=1S/C7H14N6/c1-12-7(9-10-11-12)13-4-2-6(8)3-5-13/h6H,2-5,8H2,1H3
InChIKeyDKDYYZLEFADZGZ-UHFFFAOYSA-N
XLogP-0.86
TPSA72.86 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.23
LogP ≤ 5-0.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-(1-methyltetrazol-5-yl)piperidin-4-amine?
The IUPAC name of 1-(1-methyltetrazol-5-yl)piperidin-4-amine (CID 50988506) is 1-(1-methyltetrazol-5-yl)piperidin-4-amine.
What is the SMILES notation for 1-(1-methyltetrazol-5-yl)piperidin-4-amine?
The canonical SMILES for 1-(1-methyltetrazol-5-yl)piperidin-4-amine is Cn1nnnc1N1CCC(N)CC1.
What is the InChIKey of 1-(1-methyltetrazol-5-yl)piperidin-4-amine?
The InChIKey is DKDYYZLEFADZGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N6/c1-12-7(9-10-11-12)13-4-2-6(8)3-5-13/h6H,2-5,8H2,1H3.
What are the key properties of 1-(1-methyltetrazol-5-yl)piperidin-4-amine?
1-(1-methyltetrazol-5-yl)piperidin-4-amine has a molecular weight of 182.23 g/mol, XLogP of -0.86, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methyltetrazol-5-yl)piperidin-4-amine is sourced from PubChem (CID 50988506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).