5-methyl-2H-tetrazole;prop-1-en-2-amine

C5H11N5 — CID 158635982

IUPAC5-methyl-2H-tetrazole;prop-1-en-2-amine
SMILESC=C(C)N.Cc1nn[nH]n1
InChIInChI=1S/C3H7N.C2H4N4/c1-3(2)4;1-2-3-5-6-4-2/h1,4H2,2H3;1H3,(H,3,4,5,6)
InChIKeyHZTUGHWQXKMLTE-UHFFFAOYSA-N
MW141.18 g/mol
LogP-0.01
Rot. Bonds

About 5-methyl-2H-tetrazole;prop-1-en-2-amine

5-methyl-2H-tetrazole;prop-1-en-2-amine (PubChem CID 158635982) has the molecular formula C5H11N5 and a molecular weight of 141.18 g/mol. Its IUPAC name is 5-methyl-2H-tetrazole;prop-1-en-2-amine.

Molecular Properties

Compound Name5-methyl-2H-tetrazole;prop-1-en-2-amine
PubChem CID158635982
Molecular FormulaC5H11N5
Molecular Weight141.18 g/mol
Exact Mass141.10
IUPAC Name5-methyl-2H-tetrazole;prop-1-en-2-amine
SMILESC=C(C)N.Cc1nn[nH]n1
InChIInChI=1S/C3H7N.C2H4N4/c1-3(2)4;1-2-3-5-6-4-2/h1,4H2,2H3;1H3,(H,3,4,5,6)
InChIKeyHZTUGHWQXKMLTE-UHFFFAOYSA-N
XLogP-0.01
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.18
LogP ≤ 5-0.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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2-(2H-tetrazol-5-yl)prop-2-enamide
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Frequently Asked Questions

What is the IUPAC name of 5-methyl-2H-tetrazole;prop-1-en-2-amine?
The IUPAC name of 5-methyl-2H-tetrazole;prop-1-en-2-amine (CID 158635982) is 5-methyl-2H-tetrazole;prop-1-en-2-amine.
What is the SMILES notation for 5-methyl-2H-tetrazole;prop-1-en-2-amine?
The canonical SMILES for 5-methyl-2H-tetrazole;prop-1-en-2-amine is C=C(C)N.Cc1nn[nH]n1.
What is the InChIKey of 5-methyl-2H-tetrazole;prop-1-en-2-amine?
The InChIKey is HZTUGHWQXKMLTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7N.C2H4N4/c1-3(2)4;1-2-3-5-6-4-2/h1,4H2,2H3;1H3,(H,3,4,5,6).
What are the key properties of 5-methyl-2H-tetrazole;prop-1-en-2-amine?
5-methyl-2H-tetrazole;prop-1-en-2-amine has a molecular weight of 141.18 g/mol, XLogP of -0.01, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2H-tetrazole;prop-1-en-2-amine is sourced from PubChem (CID 158635982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).