(1-aminocyclobutyl)-(2-methyltetrazol-5-yl)methanone

C7H11N5O — CID 130758275

IUPAC(1-aminocyclobutyl)-(2-methyltetrazol-5-yl)methanone
SMILESCn1nnc(C(=O)C2(N)CCC2)n1
InChIInChI=1S/C7H11N5O/c1-12-10-6(9-11-12)5(13)7(8)3-2-4-7/h2-4,8H2,1H3
InChIKeyCBXPRSMUSUEJCX-UHFFFAOYSA-N
MW181.20 g/mol
LogP-0.73
Rot. Bonds2

About (1-aminocyclobutyl)-(2-methyltetrazol-5-yl)methanone

(1-aminocyclobutyl)-(2-methyltetrazol-5-yl)methanone (PubChem CID 130758275) has the molecular formula C7H11N5O and a molecular weight of 181.20 g/mol. Its IUPAC name is (1-aminocyclobutyl)-(2-methyltetrazol-5-yl)methanone.

Molecular Properties

Compound Name(1-aminocyclobutyl)-(2-methyltetrazol-5-yl)methanone
PubChem CID130758275
Molecular FormulaC7H11N5O
Molecular Weight181.20 g/mol
Exact Mass181.10
IUPAC Name(1-aminocyclobutyl)-(2-methyltetrazol-5-yl)methanone
SMILESCn1nnc(C(=O)C2(N)CCC2)n1
InChIInChI=1S/C7H11N5O/c1-12-10-6(9-11-12)5(13)7(8)3-2-4-7/h2-4,8H2,1H3
InChIKeyCBXPRSMUSUEJCX-UHFFFAOYSA-N
XLogP-0.73
TPSA86.69 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.20
LogP ≤ 5-0.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze (1-aminocyclobutyl)-(2-methyltetrazol-5-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-Amino-3-methyl-1-(2-methyltetrazol-5-yl)hexan-2-one
CID 107061846
3-Amino-3-methyl-1-(2-methyltetrazol-5-yl)pentan-2-one
CID 107062256
1-(1-Aminocyclobutyl)-3-(2-methyltetrazol-5-yl)propan-2-one
CID 107062267
3-Amino-3-ethyl-1-(2-methyltetrazol-5-yl)pentan-2-one
CID 107062284
1-(1-Aminocyclobutyl)-2-(2-methyltetrazol-5-yl)ethanone
CID 107062354
(1-Aminocyclopropyl)-(2-methyltetrazol-5-yl)methanone
CID 127004708
(1-Aminocyclopentyl)-(2-methyltetrazol-5-yl)methanone
CID 127004717
[1-(Methylamino)cyclobutyl]-(2-methyltetrazol-5-yl)methanone
CID 130758288
2-Amino-2-cyclobutyl-1-(2-methyltetrazol-5-yl)ethanone
CID 130900615
2-(1-Aminocyclobutyl)-1-(2-methyltetrazol-5-yl)ethanone
CID 130909624
2-(1-Aminocyclopropyl)-1-(2-methyltetrazol-5-yl)ethanone
CID 130913766

Frequently Asked Questions

What is the IUPAC name of (1-aminocyclobutyl)-(2-methyltetrazol-5-yl)methanone?
The IUPAC name of (1-aminocyclobutyl)-(2-methyltetrazol-5-yl)methanone (CID 130758275) is (1-aminocyclobutyl)-(2-methyltetrazol-5-yl)methanone.
What is the SMILES notation for (1-aminocyclobutyl)-(2-methyltetrazol-5-yl)methanone?
The canonical SMILES for (1-aminocyclobutyl)-(2-methyltetrazol-5-yl)methanone is Cn1nnc(C(=O)C2(N)CCC2)n1.
What is the InChIKey of (1-aminocyclobutyl)-(2-methyltetrazol-5-yl)methanone?
The InChIKey is CBXPRSMUSUEJCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N5O/c1-12-10-6(9-11-12)5(13)7(8)3-2-4-7/h2-4,8H2,1H3.
What are the key properties of (1-aminocyclobutyl)-(2-methyltetrazol-5-yl)methanone?
(1-aminocyclobutyl)-(2-methyltetrazol-5-yl)methanone has a molecular weight of 181.20 g/mol, XLogP of -0.73, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (1-aminocyclobutyl)-(2-methyltetrazol-5-yl)methanone is sourced from PubChem (CID 130758275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).