2-ethyl-1-methylimidazole;N-methyl-2H-tetrazol-5-amine

C8H15N7 — CID 174901757

IUPAC2-ethyl-1-methylimidazole;N-methyl-2H-tetrazol-5-amine
SMILESCCc1nccn1C.CNc1nn[nH]n1
InChIInChI=1S/C6H10N2.C2H5N5/c1-3-6-7-4-5-8(6)2;1-3-2-4-6-7-5-2/h4-5H,3H2,1-2H3;1H3,(H2,3,4,5,6,7)
InChIKeyXGDKKJNKIRAFLV-UHFFFAOYSA-N
MW209.26 g/mol
LogP0.22
Rot. Bonds2

About 2-ethyl-1-methylimidazole;N-methyl-2H-tetrazol-5-amine

2-ethyl-1-methylimidazole;N-methyl-2H-tetrazol-5-amine (PubChem CID 174901757) has the molecular formula C8H15N7 and a molecular weight of 209.26 g/mol. Its IUPAC name is 2-ethyl-1-methylimidazole;N-methyl-2H-tetrazol-5-amine.

Molecular Properties

Compound Name2-ethyl-1-methylimidazole;N-methyl-2H-tetrazol-5-amine
PubChem CID174901757
Molecular FormulaC8H15N7
Molecular Weight209.26 g/mol
Exact Mass209.14
IUPAC Name2-ethyl-1-methylimidazole;N-methyl-2H-tetrazol-5-amine
SMILESCCc1nccn1C.CNc1nn[nH]n1
InChIInChI=1S/C6H10N2.C2H5N5/c1-3-6-7-4-5-8(6)2;1-3-2-4-6-7-5-2/h4-5H,3H2,1-2H3;1H3,(H2,3,4,5,6,7)
InChIKeyXGDKKJNKIRAFLV-UHFFFAOYSA-N
XLogP0.22
TPSA84.31 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.26
LogP ≤ 50.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-ethyl-1-methylimidazole;ethyl(trihydroxy)phosphanium
CID 174757497
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CID 105362496
N-[(1-methylimidazol-2-yl)methyl]pentan-3-amine
CID 43088152
N-ethyl-3-[(1-methylimidazol-2-yl)methyl]pyrazin-2-amine
CID 79738561
1-methyl-N-pentan-3-ylimidazol-2-amine
CID 62132399
2-(fluoromethyl)-1-methylimidazole
CID 11679811
1-methyl-2-[3-(1-methylimidazol-2-yl)propyl]imidazole
CID 67392091
methanamine;1-methyl-2-propylimidazole
CID 164902083
N-[(1-propylimidazol-2-yl)methyl]-1-(2H-tetrazol-5-yl)methanamine
CID 62957038
2-(4-bromohexyl)-1-methylimidazole
CID 79762311
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CID 80829925

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1-methylimidazole;N-methyl-2H-tetrazol-5-amine?
The IUPAC name of 2-ethyl-1-methylimidazole;N-methyl-2H-tetrazol-5-amine (CID 174901757) is 2-ethyl-1-methylimidazole;N-methyl-2H-tetrazol-5-amine.
What is the SMILES notation for 2-ethyl-1-methylimidazole;N-methyl-2H-tetrazol-5-amine?
The canonical SMILES for 2-ethyl-1-methylimidazole;N-methyl-2H-tetrazol-5-amine is CCc1nccn1C.CNc1nn[nH]n1.
What is the InChIKey of 2-ethyl-1-methylimidazole;N-methyl-2H-tetrazol-5-amine?
The InChIKey is XGDKKJNKIRAFLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2.C2H5N5/c1-3-6-7-4-5-8(6)2;1-3-2-4-6-7-5-2/h4-5H,3H2,1-2H3;1H3,(H2,3,4,5,6,7).
What are the key properties of 2-ethyl-1-methylimidazole;N-methyl-2H-tetrazol-5-amine?
2-ethyl-1-methylimidazole;N-methyl-2H-tetrazol-5-amine has a molecular weight of 209.26 g/mol, XLogP of 0.22, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-methylimidazole;N-methyl-2H-tetrazol-5-amine is sourced from PubChem (CID 174901757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).