N-methyl-1-[1-(4-methylphenyl)tetrazol-5-yl]methanamine

C10H13N5 — CID 62737570

IUPACN-methyl-1-[1-(4-methylphenyl)tetrazol-5-yl]methanamine
SMILESCNCc1nnnn1-c1ccc(C)cc1
InChIInChI=1S/C10H13N5/c1-8-3-5-9(6-4-8)15-10(7-11-2)12-13-14-15/h3-6,11H,7H2,1-2H3
InChIKeyCQZMXFFJJODOKK-UHFFFAOYSA-N
MW203.25 g/mol
LogP0.69
Rot. Bonds3

About N-methyl-1-[1-(4-methylphenyl)tetrazol-5-yl]methanamine

N-methyl-1-[1-(4-methylphenyl)tetrazol-5-yl]methanamine (PubChem CID 62737570) has the molecular formula C10H13N5 and a molecular weight of 203.25 g/mol. Its IUPAC name is N-methyl-1-[1-(4-methylphenyl)tetrazol-5-yl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[1-(4-methylphenyl)tetrazol-5-yl]methanamine
PubChem CID62737570
Molecular FormulaC10H13N5
Molecular Weight203.25 g/mol
Exact Mass203.12
IUPAC NameN-methyl-1-[1-(4-methylphenyl)tetrazol-5-yl]methanamine
SMILESCNCc1nnnn1-c1ccc(C)cc1
InChIInChI=1S/C10H13N5/c1-8-3-5-9(6-4-8)15-10(7-11-2)12-13-14-15/h3-6,11H,7H2,1-2H3
InChIKeyCQZMXFFJJODOKK-UHFFFAOYSA-N
XLogP0.69
TPSA55.63 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 ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-methyl-1-[1-(4-methylphenyl)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

1-[1-(4-iodophenyl)tetrazol-5-yl]-N-methylmethanamine
CID 62737573
1-[1-(4-chlorophenyl)tetrazol-5-yl]-N-methylmethanamine
CID 62736070
4-methyl-N-[[1-(4-methylphenyl)tetrazol-5-yl]methyl]benzenesulfonamide
CID 22579947
N-methyl-1-(1-naphthalen-2-yltetrazol-5-yl)methanamine
CID 55108826
1-[1-(3,5-dimethoxyphenyl)tetrazol-5-yl]-N-methylmethanamine
CID 62736102
2-methoxy-N-[[1-(4-methylphenyl)tetrazol-5-yl]methyl]acetamide
CID 18565616
N-[[1-(4-methylphenyl)tetrazol-5-yl]methyl]benzenesulfonamide
CID 22579946
N-[[1-(4-methylphenyl)tetrazol-5-yl]methyl]-3,3-diphenylpropanamide
CID 18565635
1-[1-(4-ethoxy-3-fluorophenyl)tetrazol-5-yl]-N-methylmethanamine
CID 113399822
5-[(3-chlorophenyl)methyl]-1-(4-methylphenyl)tetrazole
CID 6457710
1-[1-(2,6-difluoro-3-methylphenyl)tetrazol-5-yl]-N-methylmethanamine
CID 82819907
1-[1-(4-fluoro-2-methylphenyl)tetrazol-5-yl]-N-methylmethanamine
CID 62736655

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[1-(4-methylphenyl)tetrazol-5-yl]methanamine?
The IUPAC name of N-methyl-1-[1-(4-methylphenyl)tetrazol-5-yl]methanamine (CID 62737570) is N-methyl-1-[1-(4-methylphenyl)tetrazol-5-yl]methanamine.
What is the SMILES notation for N-methyl-1-[1-(4-methylphenyl)tetrazol-5-yl]methanamine?
The canonical SMILES for N-methyl-1-[1-(4-methylphenyl)tetrazol-5-yl]methanamine is CNCc1nnnn1-c1ccc(C)cc1.
What is the InChIKey of N-methyl-1-[1-(4-methylphenyl)tetrazol-5-yl]methanamine?
The InChIKey is CQZMXFFJJODOKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5/c1-8-3-5-9(6-4-8)15-10(7-11-2)12-13-14-15/h3-6,11H,7H2,1-2H3.
What are the key properties of N-methyl-1-[1-(4-methylphenyl)tetrazol-5-yl]methanamine?
N-methyl-1-[1-(4-methylphenyl)tetrazol-5-yl]methanamine has a molecular weight of 203.25 g/mol, XLogP of 0.69, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[1-(4-methylphenyl)tetrazol-5-yl]methanamine is sourced from PubChem (CID 62737570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).