1-(2-ethylpyrazol-3-yl)ethanamine

C7H13N3 — CID 19585894

IUPAC1-(2-ethylpyrazol-3-yl)ethanamine
SMILESCCn1nccc1C(C)N
InChIInChI=1S/C7H13N3/c1-3-10-7(6(2)8)4-5-9-10/h4-6H,3,8H2,1-2H3
InChIKeyPRSOTDKUNIQGKW-UHFFFAOYSA-N
MW139.20 g/mol
LogP0.92
Rot. Bonds2

About 1-(2-ethylpyrazol-3-yl)ethanamine

1-(2-ethylpyrazol-3-yl)ethanamine (PubChem CID 19585894) has the molecular formula C7H13N3 and a molecular weight of 139.20 g/mol. Its IUPAC name is 1-(2-ethylpyrazol-3-yl)ethanamine.

Molecular Properties

Compound Name1-(2-ethylpyrazol-3-yl)ethanamine
PubChem CID19585894
Molecular FormulaC7H13N3
Molecular Weight139.20 g/mol
Exact Mass139.11
IUPAC Name1-(2-ethylpyrazol-3-yl)ethanamine
SMILESCCn1nccc1C(C)N
InChIInChI=1S/C7H13N3/c1-3-10-7(6(2)8)4-5-9-10/h4-6H,3,8H2,1-2H3
InChIKeyPRSOTDKUNIQGKW-UHFFFAOYSA-N
XLogP0.92
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.20
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2-ethylpyrazol-3-yl)ethanamine?
The IUPAC name of 1-(2-ethylpyrazol-3-yl)ethanamine (CID 19585894) is 1-(2-ethylpyrazol-3-yl)ethanamine.
What is the SMILES notation for 1-(2-ethylpyrazol-3-yl)ethanamine?
The canonical SMILES for 1-(2-ethylpyrazol-3-yl)ethanamine is CCn1nccc1C(C)N.
What is the InChIKey of 1-(2-ethylpyrazol-3-yl)ethanamine?
The InChIKey is PRSOTDKUNIQGKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3/c1-3-10-7(6(2)8)4-5-9-10/h4-6H,3,8H2,1-2H3.
What are the key properties of 1-(2-ethylpyrazol-3-yl)ethanamine?
1-(2-ethylpyrazol-3-yl)ethanamine has a molecular weight of 139.20 g/mol, XLogP of 0.92, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethylpyrazol-3-yl)ethanamine is sourced from PubChem (CID 19585894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).