2-[(1-methyltetrazol-5-yl)amino]ethanol

C4H9N5O — CID 63152176

IUPAC2-[(1-methyltetrazol-5-yl)amino]ethanol
SMILESCn1nnnc1NCCO
InChIInChI=1S/C4H9N5O/c1-9-4(5-2-3-10)6-7-8-9/h10H,2-3H2,1H3,(H,5,6,8)
InChIKeyVVPSIRHWIHPDIQ-UHFFFAOYSA-N
MW143.15 g/mol
LogP-1.39
Rot. Bonds3

About 2-[(1-methyltetrazol-5-yl)amino]ethanol

2-[(1-methyltetrazol-5-yl)amino]ethanol (PubChem CID 63152176) has the molecular formula C4H9N5O and a molecular weight of 143.15 g/mol. Its IUPAC name is 2-[(1-methyltetrazol-5-yl)amino]ethanol.

Molecular Properties

Compound Name2-[(1-methyltetrazol-5-yl)amino]ethanol
PubChem CID63152176
Molecular FormulaC4H9N5O
Molecular Weight143.15 g/mol
Exact Mass143.08
IUPAC Name2-[(1-methyltetrazol-5-yl)amino]ethanol
SMILESCn1nnnc1NCCO
InChIInChI=1S/C4H9N5O/c1-9-4(5-2-3-10)6-7-8-9/h10H,2-3H2,1H3,(H,5,6,8)
InChIKeyVVPSIRHWIHPDIQ-UHFFFAOYSA-N
XLogP-1.39
TPSA75.86 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.15
LogP ≤ 5-1.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-[(1-methyltetrazol-5-yl)amino]ethanol 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 2-[(1-methyltetrazol-5-yl)amino]ethanol?
The IUPAC name of 2-[(1-methyltetrazol-5-yl)amino]ethanol (CID 63152176) is 2-[(1-methyltetrazol-5-yl)amino]ethanol.
What is the SMILES notation for 2-[(1-methyltetrazol-5-yl)amino]ethanol?
The canonical SMILES for 2-[(1-methyltetrazol-5-yl)amino]ethanol is Cn1nnnc1NCCO.
What is the InChIKey of 2-[(1-methyltetrazol-5-yl)amino]ethanol?
The InChIKey is VVPSIRHWIHPDIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9N5O/c1-9-4(5-2-3-10)6-7-8-9/h10H,2-3H2,1H3,(H,5,6,8).
What are the key properties of 2-[(1-methyltetrazol-5-yl)amino]ethanol?
2-[(1-methyltetrazol-5-yl)amino]ethanol has a molecular weight of 143.15 g/mol, XLogP of -1.39, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-methyltetrazol-5-yl)amino]ethanol is sourced from PubChem (CID 63152176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).