1-(1-methyltetrazol-5-yl)azetidin-3-amine

C5H10N6 — CID 63760384

IUPAC1-(1-methyltetrazol-5-yl)azetidin-3-amine
SMILESCn1nnnc1N1CC(N)C1
InChIInChI=1S/C5H10N6/c1-10-5(7-8-9-10)11-2-4(6)3-11/h4H,2-3,6H2,1H3
InChIKeyYVCYFRCHFYVOIE-UHFFFAOYSA-N
MW154.18 g/mol
LogP-1.64
Rot. Bonds1

About 1-(1-methyltetrazol-5-yl)azetidin-3-amine

1-(1-methyltetrazol-5-yl)azetidin-3-amine (PubChem CID 63760384) has the molecular formula C5H10N6 and a molecular weight of 154.18 g/mol. Its IUPAC name is 1-(1-methyltetrazol-5-yl)azetidin-3-amine.

Molecular Properties

Compound Name1-(1-methyltetrazol-5-yl)azetidin-3-amine
PubChem CID63760384
Molecular FormulaC5H10N6
Molecular Weight154.18 g/mol
Exact Mass154.10
IUPAC Name1-(1-methyltetrazol-5-yl)azetidin-3-amine
SMILESCn1nnnc1N1CC(N)C1
InChIInChI=1S/C5H10N6/c1-10-5(7-8-9-10)11-2-4(6)3-11/h4H,2-3,6H2,1H3
InChIKeyYVCYFRCHFYVOIE-UHFFFAOYSA-N
XLogP-1.64
TPSA72.86 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.18
LogP ≤ 5-1.64
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)azetidin-3-amine?
The IUPAC name of 1-(1-methyltetrazol-5-yl)azetidin-3-amine (CID 63760384) is 1-(1-methyltetrazol-5-yl)azetidin-3-amine.
What is the SMILES notation for 1-(1-methyltetrazol-5-yl)azetidin-3-amine?
The canonical SMILES for 1-(1-methyltetrazol-5-yl)azetidin-3-amine is Cn1nnnc1N1CC(N)C1.
What is the InChIKey of 1-(1-methyltetrazol-5-yl)azetidin-3-amine?
The InChIKey is YVCYFRCHFYVOIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N6/c1-10-5(7-8-9-10)11-2-4(6)3-11/h4H,2-3,6H2,1H3.
What are the key properties of 1-(1-methyltetrazol-5-yl)azetidin-3-amine?
1-(1-methyltetrazol-5-yl)azetidin-3-amine has a molecular weight of 154.18 g/mol, XLogP of -1.64, 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)azetidin-3-amine is sourced from PubChem (CID 63760384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).