5-ethyl-1-[2-(2-methylpyrazol-3-yl)ethyl]triazol-4-amine

C10H16N6 — CID 103019252

IUPAC5-ethyl-1-[2-(2-methylpyrazol-3-yl)ethyl]triazol-4-amine
SMILESCCc1c(N)nnn1CCc1ccnn1C
InChIInChI=1S/C10H16N6/c1-3-9-10(11)13-14-16(9)7-5-8-4-6-12-15(8)2/h4,6H,3,5,7,11H2,1-2H3
InChIKeyOMLFFPYYCONDFO-UHFFFAOYSA-N
MW220.28 g/mol
LogP0.40
Rot. Bonds4

About 5-ethyl-1-[2-(2-methylpyrazol-3-yl)ethyl]triazol-4-amine

5-ethyl-1-[2-(2-methylpyrazol-3-yl)ethyl]triazol-4-amine (PubChem CID 103019252) has the molecular formula C10H16N6 and a molecular weight of 220.28 g/mol. Its IUPAC name is 5-ethyl-1-[2-(2-methylpyrazol-3-yl)ethyl]triazol-4-amine.

Molecular Properties

Compound Name5-ethyl-1-[2-(2-methylpyrazol-3-yl)ethyl]triazol-4-amine
PubChem CID103019252
Molecular FormulaC10H16N6
Molecular Weight220.28 g/mol
Exact Mass220.14
IUPAC Name5-ethyl-1-[2-(2-methylpyrazol-3-yl)ethyl]triazol-4-amine
SMILESCCc1c(N)nnn1CCc1ccnn1C
InChIInChI=1S/C10H16N6/c1-3-9-10(11)13-14-16(9)7-5-8-4-6-12-15(8)2/h4,6H,3,5,7,11H2,1-2H3
InChIKeyOMLFFPYYCONDFO-UHFFFAOYSA-N
XLogP0.40
TPSA74.55 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-[2-(2-methylpyrazol-3-yl)ethyl]tetrazol-5-amine
CID 103012189
5-ethyl-1-propyltriazol-4-amine
CID 79542542
ethyl 1-[2-(2-methylpyrazol-3-yl)ethyl]-5-propyltriazole-4-carboxylate
CID 103106164
5-ethyl-1-(3-fluoropropyl)triazol-4-amine
CID 81110242
1-ethyl-5-(2-methylpyrazol-3-yl)triazol-4-amine
CID 165474795
5-ethyl-1-[(4-fluorophenyl)methyl]triazol-4-amine
CID 79542224
1-[(2,5-dimethylpyrazol-3-yl)methyl]-5-ethyltriazol-4-amine
CID 79542639
N-methyl-1-[2-[2-(2-methylpyrazol-3-yl)ethyl]pyrazol-3-yl]methanamine
CID 103015761
5-propyl-1-(2-pyrazol-1-ylethyl)triazol-4-amine
CID 79541998
prop-2-enyl 5-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]triazole-4-carboxylate
CID 103114346
5-(2-methylpyrazol-3-yl)pentan-2-amine
CID 103004310
1-(2-methylpyrazol-3-yl)pentan-3-amine
CID 64505334

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-1-[2-(2-methylpyrazol-3-yl)ethyl]triazol-4-amine?
The IUPAC name of 5-ethyl-1-[2-(2-methylpyrazol-3-yl)ethyl]triazol-4-amine (CID 103019252) is 5-ethyl-1-[2-(2-methylpyrazol-3-yl)ethyl]triazol-4-amine.
What is the SMILES notation for 5-ethyl-1-[2-(2-methylpyrazol-3-yl)ethyl]triazol-4-amine?
The canonical SMILES for 5-ethyl-1-[2-(2-methylpyrazol-3-yl)ethyl]triazol-4-amine is CCc1c(N)nnn1CCc1ccnn1C.
What is the InChIKey of 5-ethyl-1-[2-(2-methylpyrazol-3-yl)ethyl]triazol-4-amine?
The InChIKey is OMLFFPYYCONDFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N6/c1-3-9-10(11)13-14-16(9)7-5-8-4-6-12-15(8)2/h4,6H,3,5,7,11H2,1-2H3.
What are the key properties of 5-ethyl-1-[2-(2-methylpyrazol-3-yl)ethyl]triazol-4-amine?
5-ethyl-1-[2-(2-methylpyrazol-3-yl)ethyl]triazol-4-amine has a molecular weight of 220.28 g/mol, XLogP of 0.40, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-1-[2-(2-methylpyrazol-3-yl)ethyl]triazol-4-amine is sourced from PubChem (CID 103019252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).