2-(4-ethylpyrazol-1-yl)pyridin-3-amine

C10H12N4 — CID 84770779

IUPAC2-(4-ethylpyrazol-1-yl)pyridin-3-amine
SMILESCCc1cnn(-c2ncccc2N)c1
InChIInChI=1S/C10H12N4/c1-2-8-6-13-14(7-8)10-9(11)4-3-5-12-10/h3-7H,2,11H2,1H3
InChIKeyJSLDNDYYOGTGLO-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.41
Rot. Bonds2

About 2-(4-ethylpyrazol-1-yl)pyridin-3-amine

2-(4-ethylpyrazol-1-yl)pyridin-3-amine (PubChem CID 84770779) has the molecular formula C10H12N4 and a molecular weight of 188.23 g/mol. Its IUPAC name is 2-(4-ethylpyrazol-1-yl)pyridin-3-amine.

Molecular Properties

Compound Name2-(4-ethylpyrazol-1-yl)pyridin-3-amine
PubChem CID84770779
Molecular FormulaC10H12N4
Molecular Weight188.23 g/mol
Exact Mass188.11
IUPAC Name2-(4-ethylpyrazol-1-yl)pyridin-3-amine
SMILESCCc1cnn(-c2ncccc2N)c1
InChIInChI=1S/C10H12N4/c1-2-8-6-13-14(7-8)10-9(11)4-3-5-12-10/h3-7H,2,11H2,1H3
InChIKeyJSLDNDYYOGTGLO-UHFFFAOYSA-N
XLogP1.41
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylpyrazol-1-yl)pyridin-3-amine?
The IUPAC name of 2-(4-ethylpyrazol-1-yl)pyridin-3-amine (CID 84770779) is 2-(4-ethylpyrazol-1-yl)pyridin-3-amine.
What is the SMILES notation for 2-(4-ethylpyrazol-1-yl)pyridin-3-amine?
The canonical SMILES for 2-(4-ethylpyrazol-1-yl)pyridin-3-amine is CCc1cnn(-c2ncccc2N)c1.
What is the InChIKey of 2-(4-ethylpyrazol-1-yl)pyridin-3-amine?
The InChIKey is JSLDNDYYOGTGLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4/c1-2-8-6-13-14(7-8)10-9(11)4-3-5-12-10/h3-7H,2,11H2,1H3.
What are the key properties of 2-(4-ethylpyrazol-1-yl)pyridin-3-amine?
2-(4-ethylpyrazol-1-yl)pyridin-3-amine has a molecular weight of 188.23 g/mol, XLogP of 1.41, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylpyrazol-1-yl)pyridin-3-amine is sourced from PubChem (CID 84770779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).