[2-(2-ethylphenyl)tetrazol-5-yl]methanamine

C10H13N5 — CID 82282627

IUPAC[2-(2-ethylphenyl)tetrazol-5-yl]methanamine
SMILESCCc1ccccc1-n1nnc(CN)n1
InChIInChI=1S/C10H13N5/c1-2-8-5-3-4-6-9(8)15-13-10(7-11)12-14-15/h3-6H,2,7,11H2,1H3
InChIKeyKNSDNGFHKATOMT-UHFFFAOYSA-N
MW203.25 g/mol
LogP0.68
Rot. Bonds3

About [2-(2-ethylphenyl)tetrazol-5-yl]methanamine

[2-(2-ethylphenyl)tetrazol-5-yl]methanamine (PubChem CID 82282627) has the molecular formula C10H13N5 and a molecular weight of 203.25 g/mol. Its IUPAC name is [2-(2-ethylphenyl)tetrazol-5-yl]methanamine.

Molecular Properties

Compound Name[2-(2-ethylphenyl)tetrazol-5-yl]methanamine
PubChem CID82282627
Molecular FormulaC10H13N5
Molecular Weight203.25 g/mol
Exact Mass203.12
IUPAC Name[2-(2-ethylphenyl)tetrazol-5-yl]methanamine
SMILESCCc1ccccc1-n1nnc(CN)n1
InChIInChI=1S/C10H13N5/c1-2-8-5-3-4-6-9(8)15-13-10(7-11)12-14-15/h3-6H,2,7,11H2,1H3
InChIKeyKNSDNGFHKATOMT-UHFFFAOYSA-N
XLogP0.68
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [2-(2-ethylphenyl)tetrazol-5-yl]methanamine 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-(2-ethylphenyl)-5-phenyltetrazole
CID 23606527
[2-(2,3-dichlorophenyl)tetrazol-5-yl]methanamine
CID 82294024
[2-(2-methoxy-5-methylphenyl)tetrazol-5-yl]methanamine
CID 82285789
[1-(2-ethylphenyl)imidazol-4-yl]methanamine
CID 82506290
[2-[2-(dimethylamino)phenyl]tetrazol-5-yl]methanol
CID 132587206
[2-(3-chloro-4-methylphenyl)tetrazol-5-yl]methanamine
CID 82287272
2-[2-(2,3-dichlorophenyl)tetrazol-5-yl]ethanamine
CID 82300255
1-(2-ethylphenyl)-4,5-dimethyltriazole
CID 58328350
1-(2-ethylphenyl)-3,5-dimethylpyrazole
CID 39240354
2-[5-[(2-ethylphenoxy)methyl]tetrazol-2-yl]ethanamine
CID 116820081
2-[2-(bromomethyl)phenyl]-5-phenyltetrazole
CID 107085646
4-chloro-2-[2-(2-ethylphenyl)tetrazol-5-yl]sulfanyl-1,3-benzothiazole;2-[2-(2-ethylphenyl)tetrazol-5-yl]sulfanyl-1,3-benzothiazole
CID 67670852

Frequently Asked Questions

What is the IUPAC name of [2-(2-ethylphenyl)tetrazol-5-yl]methanamine?
The IUPAC name of [2-(2-ethylphenyl)tetrazol-5-yl]methanamine (CID 82282627) is [2-(2-ethylphenyl)tetrazol-5-yl]methanamine.
What is the SMILES notation for [2-(2-ethylphenyl)tetrazol-5-yl]methanamine?
The canonical SMILES for [2-(2-ethylphenyl)tetrazol-5-yl]methanamine is CCc1ccccc1-n1nnc(CN)n1.
What is the InChIKey of [2-(2-ethylphenyl)tetrazol-5-yl]methanamine?
The InChIKey is KNSDNGFHKATOMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5/c1-2-8-5-3-4-6-9(8)15-13-10(7-11)12-14-15/h3-6H,2,7,11H2,1H3.
What are the key properties of [2-(2-ethylphenyl)tetrazol-5-yl]methanamine?
[2-(2-ethylphenyl)tetrazol-5-yl]methanamine has a molecular weight of 203.25 g/mol, XLogP of 0.68, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-ethylphenyl)tetrazol-5-yl]methanamine is sourced from PubChem (CID 82282627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).