2-[4-(5-methyltetrazol-1-yl)phenoxy]ethanamine

C10H13N5O — CID 82512738

IUPAC2-[4-(5-methyltetrazol-1-yl)phenoxy]ethanamine
SMILESCc1nnnn1-c1ccc(OCCN)cc1
InChIInChI=1S/C10H13N5O/c1-8-12-13-14-15(8)9-2-4-10(5-3-9)16-7-6-11/h2-5H,6-7,11H2,1H3
InChIKeyZZNNUZDICGZTBW-UHFFFAOYSA-N
MW219.25 g/mol
LogP0.31
Rot. Bonds4

About 2-[4-(5-methyltetrazol-1-yl)phenoxy]ethanamine

2-[4-(5-methyltetrazol-1-yl)phenoxy]ethanamine (PubChem CID 82512738) has the molecular formula C10H13N5O and a molecular weight of 219.25 g/mol. Its IUPAC name is 2-[4-(5-methyltetrazol-1-yl)phenoxy]ethanamine.

Molecular Properties

Compound Name2-[4-(5-methyltetrazol-1-yl)phenoxy]ethanamine
PubChem CID82512738
Molecular FormulaC10H13N5O
Molecular Weight219.25 g/mol
Exact Mass219.11
IUPAC Name2-[4-(5-methyltetrazol-1-yl)phenoxy]ethanamine
SMILESCc1nnnn1-c1ccc(OCCN)cc1
InChIInChI=1S/C10H13N5O/c1-8-12-13-14-15(8)9-2-4-10(5-3-9)16-7-6-11/h2-5H,6-7,11H2,1H3
InChIKeyZZNNUZDICGZTBW-UHFFFAOYSA-N
XLogP0.31
TPSA78.85 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.25
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-[4-(5-methyltetrazol-1-yl)phenoxy]ethanamine 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

[1-(4-ethoxyphenyl)tetrazol-5-yl]methanamine;hydrochloride
CID 119106406
2-[4-(2-aminoethoxy)phenoxy]ethanamine;dihydrochloride
CID 46786149
1-(4-propoxyphenyl)-5-(trifluoromethyl)tetrazole
CID 23117996
2-(4-indazol-1-ylphenoxy)ethanamine
CID 82513930
[3-(5-methyltetrazol-1-yl)phenyl]methanamine
CID 82504564
2-[4-[3-chloro-1-(4-methoxyphenyl)pyrazol-5-yl]phenoxy]ethanamine
CID 21090779
2-[3-(4-propoxyphenyl)triazol-4-yl]ethanamine
CID 112518516
ethane;1-(3-methoxy-5-methylphenyl)-5-methyltetrazole
CID 144718344
2-[4-[5-(2-ethoxyethoxy)-2-(4-methoxyphenyl)-1,2,4-triazol-3-yl]phenoxy]ethanamine
CID 142920114
2-[1-(4-ethoxyphenyl)tetrazol-5-yl]pyridine
CID 2140206
5-[2-(4-bromophenoxy)ethylsulfanyl]-1-(4-methoxyphenyl)tetrazole
CID 2691118
[5-[4-(2-aminoethoxy)phenyl]-1-(4-methoxyphenyl)-1,2,4-triazol-3-yl]-piperidin-1-ylmethanone
CID 91556055

Frequently Asked Questions

What is the IUPAC name of 2-[4-(5-methyltetrazol-1-yl)phenoxy]ethanamine?
The IUPAC name of 2-[4-(5-methyltetrazol-1-yl)phenoxy]ethanamine (CID 82512738) is 2-[4-(5-methyltetrazol-1-yl)phenoxy]ethanamine.
What is the SMILES notation for 2-[4-(5-methyltetrazol-1-yl)phenoxy]ethanamine?
The canonical SMILES for 2-[4-(5-methyltetrazol-1-yl)phenoxy]ethanamine is Cc1nnnn1-c1ccc(OCCN)cc1.
What is the InChIKey of 2-[4-(5-methyltetrazol-1-yl)phenoxy]ethanamine?
The InChIKey is ZZNNUZDICGZTBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5O/c1-8-12-13-14-15(8)9-2-4-10(5-3-9)16-7-6-11/h2-5H,6-7,11H2,1H3.
What are the key properties of 2-[4-(5-methyltetrazol-1-yl)phenoxy]ethanamine?
2-[4-(5-methyltetrazol-1-yl)phenoxy]ethanamine has a molecular weight of 219.25 g/mol, XLogP of 0.31, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(5-methyltetrazol-1-yl)phenoxy]ethanamine is sourced from PubChem (CID 82512738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).