1-[2-(2-methylpyrazol-3-yl)ethyl]tetrazol-5-amine

C7H11N7 — CID 103012189

IUPAC1-[2-(2-methylpyrazol-3-yl)ethyl]tetrazol-5-amine
SMILESCn1nccc1CCn1nnnc1N
InChIInChI=1S/C7H11N7/c1-13-6(2-4-9-13)3-5-14-7(8)10-11-12-14/h2,4H,3,5H2,1H3,(H2,8,10,12)
InChIKeyVMBZSZVAECCILW-UHFFFAOYSA-N
MW193.21 g/mol
LogP-0.77
Rot. Bonds3

About 1-[2-(2-methylpyrazol-3-yl)ethyl]tetrazol-5-amine

1-[2-(2-methylpyrazol-3-yl)ethyl]tetrazol-5-amine (PubChem CID 103012189) has the molecular formula C7H11N7 and a molecular weight of 193.21 g/mol. Its IUPAC name is 1-[2-(2-methylpyrazol-3-yl)ethyl]tetrazol-5-amine.

Molecular Properties

Compound Name1-[2-(2-methylpyrazol-3-yl)ethyl]tetrazol-5-amine
PubChem CID103012189
Molecular FormulaC7H11N7
Molecular Weight193.21 g/mol
Exact Mass193.11
IUPAC Name1-[2-(2-methylpyrazol-3-yl)ethyl]tetrazol-5-amine
SMILESCn1nccc1CCn1nnnc1N
InChIInChI=1S/C7H11N7/c1-13-6(2-4-9-13)3-5-14-7(8)10-11-12-14/h2,4H,3,5H2,1H3,(H2,8,10,12)
InChIKeyVMBZSZVAECCILW-UHFFFAOYSA-N
XLogP-0.77
TPSA87.44 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.21
LogP ≤ 5-0.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

5-ethyl-1-[2-(2-methylpyrazol-3-yl)ethyl]triazol-4-amine
CID 103019252
N-methyl-1-[2-[2-(2-methylpyrazol-3-yl)ethyl]pyrazol-3-yl]methanamine
CID 103015761
1-(2-thiophen-2-ylethyl)tetrazol-5-amine
CID 79506694
5-(2-methylpyrazol-3-yl)pentan-2-amine
CID 103004310
1-(2,2-dimethoxyethyl)-5-[2-(2-methylpyrazol-3-yl)ethylsulfanyl]tetrazole
CID 103015619
3-[2-(2-methylpyrazol-3-yl)ethyl]benzotriazole-4-carboxylic acid
CID 103007353
1-[1-[2-(2-methylpyrazol-3-yl)ethyl]triazol-4-yl]ethanamine
CID 103014135
ethyl 1-[2-(2-methylpyrazol-3-yl)ethyl]-5-propyltriazole-4-carboxylate
CID 103106164
4-(2-methylpyrazol-3-yl)butanal
CID 103014880
2-N-[2-(2-methylpyrazol-3-yl)ethyl]pyrimidine-2,5-diamine
CID 103004407
prop-2-enyl 5-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]triazole-4-carboxylate
CID 103114346
5-bromo-1-[2-(2-methylpyrazol-3-yl)ethyl]benzimidazol-2-amine
CID 103008382

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-methylpyrazol-3-yl)ethyl]tetrazol-5-amine?
The IUPAC name of 1-[2-(2-methylpyrazol-3-yl)ethyl]tetrazol-5-amine (CID 103012189) is 1-[2-(2-methylpyrazol-3-yl)ethyl]tetrazol-5-amine.
What is the SMILES notation for 1-[2-(2-methylpyrazol-3-yl)ethyl]tetrazol-5-amine?
The canonical SMILES for 1-[2-(2-methylpyrazol-3-yl)ethyl]tetrazol-5-amine is Cn1nccc1CCn1nnnc1N.
What is the InChIKey of 1-[2-(2-methylpyrazol-3-yl)ethyl]tetrazol-5-amine?
The InChIKey is VMBZSZVAECCILW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N7/c1-13-6(2-4-9-13)3-5-14-7(8)10-11-12-14/h2,4H,3,5H2,1H3,(H2,8,10,12).
What are the key properties of 1-[2-(2-methylpyrazol-3-yl)ethyl]tetrazol-5-amine?
1-[2-(2-methylpyrazol-3-yl)ethyl]tetrazol-5-amine has a molecular weight of 193.21 g/mol, XLogP of -0.77, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-methylpyrazol-3-yl)ethyl]tetrazol-5-amine is sourced from PubChem (CID 103012189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).