3-(2-methyltetrazol-5-yl)cyclopent-2-en-1-amine

C7H11N5 — CID 130963917

IUPAC3-(2-methyltetrazol-5-yl)cyclopent-2-en-1-amine
SMILESCn1nnc(C2=CC(N)CC2)n1
InChIInChI=1S/C7H11N5/c1-12-10-7(9-11-12)5-2-3-6(8)4-5/h4,6H,2-3,8H2,1H3
InChIKeyMWSMEKSCHABOJV-UHFFFAOYSA-N
MW165.20 g/mol
LogP-0.29
Rot. Bonds1

About 3-(2-methyltetrazol-5-yl)cyclopent-2-en-1-amine

3-(2-methyltetrazol-5-yl)cyclopent-2-en-1-amine (PubChem CID 130963917) has the molecular formula C7H11N5 and a molecular weight of 165.20 g/mol. Its IUPAC name is 3-(2-methyltetrazol-5-yl)cyclopent-2-en-1-amine.

Molecular Properties

Compound Name3-(2-methyltetrazol-5-yl)cyclopent-2-en-1-amine
PubChem CID130963917
Molecular FormulaC7H11N5
Molecular Weight165.20 g/mol
Exact Mass165.10
IUPAC Name3-(2-methyltetrazol-5-yl)cyclopent-2-en-1-amine
SMILESCn1nnc(C2=CC(N)CC2)n1
InChIInChI=1S/C7H11N5/c1-12-10-7(9-11-12)5-2-3-6(8)4-5/h4,6H,2-3,8H2,1H3
InChIKeyMWSMEKSCHABOJV-UHFFFAOYSA-N
XLogP-0.29
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.20
LogP ≤ 5-0.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-(2-methyltetrazol-5-yl)cyclopent-2-en-1-amine?
The IUPAC name of 3-(2-methyltetrazol-5-yl)cyclopent-2-en-1-amine (CID 130963917) is 3-(2-methyltetrazol-5-yl)cyclopent-2-en-1-amine.
What is the SMILES notation for 3-(2-methyltetrazol-5-yl)cyclopent-2-en-1-amine?
The canonical SMILES for 3-(2-methyltetrazol-5-yl)cyclopent-2-en-1-amine is Cn1nnc(C2=CC(N)CC2)n1.
What is the InChIKey of 3-(2-methyltetrazol-5-yl)cyclopent-2-en-1-amine?
The InChIKey is MWSMEKSCHABOJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N5/c1-12-10-7(9-11-12)5-2-3-6(8)4-5/h4,6H,2-3,8H2,1H3.
What are the key properties of 3-(2-methyltetrazol-5-yl)cyclopent-2-en-1-amine?
3-(2-methyltetrazol-5-yl)cyclopent-2-en-1-amine has a molecular weight of 165.20 g/mol, XLogP of -0.29, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methyltetrazol-5-yl)cyclopent-2-en-1-amine is sourced from PubChem (CID 130963917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).