(3-aminooxolan-3-yl)-(2-methyltetrazol-5-yl)methanone

C7H11N5O2 — CID 130758289

IUPAC(3-aminooxolan-3-yl)-(2-methyltetrazol-5-yl)methanone
SMILESCn1nnc(C(=O)C2(N)CCOC2)n1
InChIInChI=1S/C7H11N5O2/c1-12-10-6(9-11-12)5(13)7(8)2-3-14-4-7/h2-4,8H2,1H3
InChIKeyGSVZOQDSQDEBMM-UHFFFAOYSA-N
MW197.20 g/mol
LogP-1.49
Rot. Bonds2

About (3-aminooxolan-3-yl)-(2-methyltetrazol-5-yl)methanone

(3-aminooxolan-3-yl)-(2-methyltetrazol-5-yl)methanone (PubChem CID 130758289) has the molecular formula C7H11N5O2 and a molecular weight of 197.20 g/mol. Its IUPAC name is (3-aminooxolan-3-yl)-(2-methyltetrazol-5-yl)methanone.

Molecular Properties

Compound Name(3-aminooxolan-3-yl)-(2-methyltetrazol-5-yl)methanone
PubChem CID130758289
Molecular FormulaC7H11N5O2
Molecular Weight197.20 g/mol
Exact Mass197.09
IUPAC Name(3-aminooxolan-3-yl)-(2-methyltetrazol-5-yl)methanone
SMILESCn1nnc(C(=O)C2(N)CCOC2)n1
InChIInChI=1S/C7H11N5O2/c1-12-10-6(9-11-12)5(13)7(8)2-3-14-4-7/h2-4,8H2,1H3
InChIKeyGSVZOQDSQDEBMM-UHFFFAOYSA-N
XLogP-1.49
TPSA95.92 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.20
LogP ≤ 5-1.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of (3-aminooxolan-3-yl)-(2-methyltetrazol-5-yl)methanone?
The IUPAC name of (3-aminooxolan-3-yl)-(2-methyltetrazol-5-yl)methanone (CID 130758289) is (3-aminooxolan-3-yl)-(2-methyltetrazol-5-yl)methanone.
What is the SMILES notation for (3-aminooxolan-3-yl)-(2-methyltetrazol-5-yl)methanone?
The canonical SMILES for (3-aminooxolan-3-yl)-(2-methyltetrazol-5-yl)methanone is Cn1nnc(C(=O)C2(N)CCOC2)n1.
What is the InChIKey of (3-aminooxolan-3-yl)-(2-methyltetrazol-5-yl)methanone?
The InChIKey is GSVZOQDSQDEBMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N5O2/c1-12-10-6(9-11-12)5(13)7(8)2-3-14-4-7/h2-4,8H2,1H3.
What are the key properties of (3-aminooxolan-3-yl)-(2-methyltetrazol-5-yl)methanone?
(3-aminooxolan-3-yl)-(2-methyltetrazol-5-yl)methanone has a molecular weight of 197.20 g/mol, XLogP of -1.49, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (3-aminooxolan-3-yl)-(2-methyltetrazol-5-yl)methanone is sourced from PubChem (CID 130758289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).