1-(aminomethyl)-N-(2-methyltetrazol-5-yl)cyclobutane-1-carboxamide

C8H14N6O — CID 115448772

IUPAC1-(aminomethyl)-N-(2-methyltetrazol-5-yl)cyclobutane-1-carboxamide
SMILESCn1nnc(NC(=O)C2(CN)CCC2)n1
InChIInChI=1S/C8H14N6O/c1-14-12-7(11-13-14)10-6(15)8(5-9)3-2-4-8/h2-5,9H2,1H3,(H,10,12,15)
InChIKeyGMSMTPHMXAOLPF-UHFFFAOYSA-N
MW210.24 g/mol
LogP-0.72
Rot. Bonds3

About 1-(aminomethyl)-N-(2-methyltetrazol-5-yl)cyclobutane-1-carboxamide

1-(aminomethyl)-N-(2-methyltetrazol-5-yl)cyclobutane-1-carboxamide (PubChem CID 115448772) has the molecular formula C8H14N6O and a molecular weight of 210.24 g/mol. Its IUPAC name is 1-(aminomethyl)-N-(2-methyltetrazol-5-yl)cyclobutane-1-carboxamide.

Molecular Properties

Compound Name1-(aminomethyl)-N-(2-methyltetrazol-5-yl)cyclobutane-1-carboxamide
PubChem CID115448772
Molecular FormulaC8H14N6O
Molecular Weight210.24 g/mol
Exact Mass210.12
IUPAC Name1-(aminomethyl)-N-(2-methyltetrazol-5-yl)cyclobutane-1-carboxamide
SMILESCn1nnc(NC(=O)C2(CN)CCC2)n1
InChIInChI=1S/C8H14N6O/c1-14-12-7(11-13-14)10-6(15)8(5-9)3-2-4-8/h2-5,9H2,1H3,(H,10,12,15)
InChIKeyGMSMTPHMXAOLPF-UHFFFAOYSA-N
XLogP-0.72
TPSA98.72 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 5-0.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 1-(aminomethyl)-N-(2-methyltetrazol-5-yl)cyclobutane-1-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-(2-methyltetrazol-5-yl)cyclobutane-1-carboxamide?
The IUPAC name of 1-(aminomethyl)-N-(2-methyltetrazol-5-yl)cyclobutane-1-carboxamide (CID 115448772) is 1-(aminomethyl)-N-(2-methyltetrazol-5-yl)cyclobutane-1-carboxamide.
What is the SMILES notation for 1-(aminomethyl)-N-(2-methyltetrazol-5-yl)cyclobutane-1-carboxamide?
The canonical SMILES for 1-(aminomethyl)-N-(2-methyltetrazol-5-yl)cyclobutane-1-carboxamide is Cn1nnc(NC(=O)C2(CN)CCC2)n1.
What is the InChIKey of 1-(aminomethyl)-N-(2-methyltetrazol-5-yl)cyclobutane-1-carboxamide?
The InChIKey is GMSMTPHMXAOLPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N6O/c1-14-12-7(11-13-14)10-6(15)8(5-9)3-2-4-8/h2-5,9H2,1H3,(H,10,12,15).
What are the key properties of 1-(aminomethyl)-N-(2-methyltetrazol-5-yl)cyclobutane-1-carboxamide?
1-(aminomethyl)-N-(2-methyltetrazol-5-yl)cyclobutane-1-carboxamide has a molecular weight of 210.24 g/mol, XLogP of -0.72, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-(2-methyltetrazol-5-yl)cyclobutane-1-carboxamide is sourced from PubChem (CID 115448772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).