2-[5-[2-(dimethylamino)ethyl]tetrazol-1-yl]phenol

C11H15N5O — CID 139677696

IUPAC2-[5-[2-(dimethylamino)ethyl]tetrazol-1-yl]phenol
SMILESCN(C)CCc1nnnn1-c1ccccc1O
InChIInChI=1S/C11H15N5O/c1-15(2)8-7-11-12-13-14-16(11)9-5-3-4-6-10(9)17/h3-6,17H,7-8H2,1-2H3
InChIKeyAMCUVLKUDVIWPT-UHFFFAOYSA-N
MW233.28 g/mol
LogP0.47
Rot. Bonds4

About 2-[5-[2-(dimethylamino)ethyl]tetrazol-1-yl]phenol

2-[5-[2-(dimethylamino)ethyl]tetrazol-1-yl]phenol (PubChem CID 139677696) has the molecular formula C11H15N5O and a molecular weight of 233.28 g/mol. Its IUPAC name is 2-[5-[2-(dimethylamino)ethyl]tetrazol-1-yl]phenol.

Molecular Properties

Compound Name2-[5-[2-(dimethylamino)ethyl]tetrazol-1-yl]phenol
PubChem CID139677696
Molecular FormulaC11H15N5O
Molecular Weight233.28 g/mol
Exact Mass233.13
IUPAC Name2-[5-[2-(dimethylamino)ethyl]tetrazol-1-yl]phenol
SMILESCN(C)CCc1nnnn1-c1ccccc1O
InChIInChI=1S/C11H15N5O/c1-15(2)8-7-11-12-13-14-16(11)9-5-3-4-6-10(9)17/h3-6,17H,7-8H2,1-2H3
InChIKeyAMCUVLKUDVIWPT-UHFFFAOYSA-N
XLogP0.47
TPSA67.07 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.28
LogP ≤ 50.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-[5-[2-(dimethylamino)ethyl]tetrazol-1-yl]phenol 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

2-[5-[2-(diethylamino)ethyl]tetrazol-1-yl]aniline
CID 139677687
3-[2-(dimethylamino)ethyl]-[1,2,4]triazolo[4,3-a]pyridin-8-ol
CID 117147323
[1-(2-methylphenyl)tetrazol-5-yl]methanamine
CID 62737009
3-(1-naphthalen-1-yltetrazol-5-yl)propan-1-amine
CID 82228115
5-(2-methylpropyl)-1-(2-propylphenyl)tetrazole
CID 167209854
N-methyl-1-[1-(2-propylphenyl)tetrazol-5-yl]methanamine
CID 55108923
5-ethyl-1-(2-methoxyphenyl)tetrazole
CID 23117976
1-(1-phenyltetrazol-5-yl)hexan-3-ol
CID 79422541
N',N'-dimethyl-N-[2-(1-phenyltetrazol-5-yl)sulfanylethyl]ethane-1,2-diamine
CID 62578094
5-butyl-1-phenyltetrazole
CID 69031432
2-[[(1-phenyltetrazol-5-yl)methylamino]methyl]phenol
CID 115603162
4-[methyl-[(1-phenyltetrazol-5-yl)methyl]amino]butan-2-ol
CID 115665700

Frequently Asked Questions

What is the IUPAC name of 2-[5-[2-(dimethylamino)ethyl]tetrazol-1-yl]phenol?
The IUPAC name of 2-[5-[2-(dimethylamino)ethyl]tetrazol-1-yl]phenol (CID 139677696) is 2-[5-[2-(dimethylamino)ethyl]tetrazol-1-yl]phenol.
What is the SMILES notation for 2-[5-[2-(dimethylamino)ethyl]tetrazol-1-yl]phenol?
The canonical SMILES for 2-[5-[2-(dimethylamino)ethyl]tetrazol-1-yl]phenol is CN(C)CCc1nnnn1-c1ccccc1O.
What is the InChIKey of 2-[5-[2-(dimethylamino)ethyl]tetrazol-1-yl]phenol?
The InChIKey is AMCUVLKUDVIWPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5O/c1-15(2)8-7-11-12-13-14-16(11)9-5-3-4-6-10(9)17/h3-6,17H,7-8H2,1-2H3.
What are the key properties of 2-[5-[2-(dimethylamino)ethyl]tetrazol-1-yl]phenol?
2-[5-[2-(dimethylamino)ethyl]tetrazol-1-yl]phenol has a molecular weight of 233.28 g/mol, XLogP of 0.47, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-[2-(dimethylamino)ethyl]tetrazol-1-yl]phenol is sourced from PubChem (CID 139677696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).