methanamine;5-methyl-2H-tetrazole

C3H9N5 — CID 162293320

IUPACmethanamine;5-methyl-2H-tetrazole
SMILESCN.Cc1nn[nH]n1
InChIInChI=1S/C2H4N4.CH5N/c1-2-3-5-6-4-2;1-2/h1H3,(H,3,4,5,6);2H2,1H3
InChIKeyPVPRDRKUMIZWCA-UHFFFAOYSA-N
MW115.14 g/mol
LogP-0.92
Rot. Bonds

About methanamine;5-methyl-2H-tetrazole

methanamine;5-methyl-2H-tetrazole (PubChem CID 162293320) has the molecular formula C3H9N5 and a molecular weight of 115.14 g/mol. Its IUPAC name is methanamine;5-methyl-2H-tetrazole.

Molecular Properties

Compound Namemethanamine;5-methyl-2H-tetrazole
PubChem CID162293320
Molecular FormulaC3H9N5
Molecular Weight115.14 g/mol
Exact Mass115.09
IUPAC Namemethanamine;5-methyl-2H-tetrazole
SMILESCN.Cc1nn[nH]n1
InChIInChI=1S/C2H4N4.CH5N/c1-2-3-5-6-4-2;1-2/h1H3,(H,3,4,5,6);2H2,1H3
InChIKeyPVPRDRKUMIZWCA-UHFFFAOYSA-N
XLogP-0.92
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.14
LogP ≤ 5-0.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze methanamine;5-methyl-2H-tetrazole 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

bis(5-methyl-2H-tetrazole);oxygen(2-);hydrate
CID 162299493
5-methyl-2H-tetrazole;prop-1-en-2-amine
CID 158635982
N,N-dimethylbutan-1-amine;5-methyl-2H-tetrazole
CID 86084386
3-methyl-[1,2]oxazolo[5,4-b]pyridine;5-methyl-2H-tetrazole
CID 159696966
O-[2-(2H-tetrazol-5-yl)propan-2-yl]hydroxylamine
CID 154283782
5-(1,1,2,2,2-pentafluoroethyl)-2H-tetrazole
CID 14591043
sodium;hydride;2H-tetrazol-5-amine
CID 173196739
barium(2+);hydride;2H-tetrazol-5-amine
CID 173021575
2H-tetrazol-5-ylmethanamine
CID 5146781
sodium;2H-tetrazol-5-amine;chloride
CID 174904004
hydrogen peroxide;2H-tetrazol-5-amine
CID 87704631
ethyl 2-methyl-2-(2H-tetrazol-5-yl)propanoate
CID 10797568

Frequently Asked Questions

What is the IUPAC name of methanamine;5-methyl-2H-tetrazole?
The IUPAC name of methanamine;5-methyl-2H-tetrazole (CID 162293320) is methanamine;5-methyl-2H-tetrazole.
What is the SMILES notation for methanamine;5-methyl-2H-tetrazole?
The canonical SMILES for methanamine;5-methyl-2H-tetrazole is CN.Cc1nn[nH]n1.
What is the InChIKey of methanamine;5-methyl-2H-tetrazole?
The InChIKey is PVPRDRKUMIZWCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4N4.CH5N/c1-2-3-5-6-4-2;1-2/h1H3,(H,3,4,5,6);2H2,1H3.
What are the key properties of methanamine;5-methyl-2H-tetrazole?
methanamine;5-methyl-2H-tetrazole has a molecular weight of 115.14 g/mol, XLogP of -0.92, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methanamine;5-methyl-2H-tetrazole is sourced from PubChem (CID 162293320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).