[2-(4-ethylpyrazol-1-yl)-4-pyridinyl]methanamine

C11H14N4 — CID 84776884

IUPAC[2-(4-ethylpyrazol-1-yl)-4-pyridinyl]methanamine
SMILESCCc1cnn(-c2cc(CN)ccn2)c1
InChIInChI=1S/C11H14N4/c1-2-9-7-14-15(8-9)11-5-10(6-12)3-4-13-11/h3-5,7-8H,2,6,12H2,1H3
InChIKeyHQDPFOOBUXFWHH-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.29
Rot. Bonds3

About [2-(4-ethylpyrazol-1-yl)-4-pyridinyl]methanamine

[2-(4-ethylpyrazol-1-yl)-4-pyridinyl]methanamine (PubChem CID 84776884) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is [2-(4-ethylpyrazol-1-yl)-4-pyridinyl]methanamine.

Molecular Properties

Compound Name[2-(4-ethylpyrazol-1-yl)-4-pyridinyl]methanamine
PubChem CID84776884
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name[2-(4-ethylpyrazol-1-yl)-4-pyridinyl]methanamine
SMILESCCc1cnn(-c2cc(CN)ccn2)c1
InChIInChI=1S/C11H14N4/c1-2-9-7-14-15(8-9)11-5-10(6-12)3-4-13-11/h3-5,7-8H,2,6,12H2,1H3
InChIKeyHQDPFOOBUXFWHH-UHFFFAOYSA-N
XLogP1.29
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.29
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)-4-pyridinyl]methanamine?
The IUPAC name of [2-(4-ethylpyrazol-1-yl)-4-pyridinyl]methanamine (CID 84776884) is [2-(4-ethylpyrazol-1-yl)-4-pyridinyl]methanamine.
What is the SMILES notation for [2-(4-ethylpyrazol-1-yl)-4-pyridinyl]methanamine?
The canonical SMILES for [2-(4-ethylpyrazol-1-yl)-4-pyridinyl]methanamine is CCc1cnn(-c2cc(CN)ccn2)c1.
What is the InChIKey of [2-(4-ethylpyrazol-1-yl)-4-pyridinyl]methanamine?
The InChIKey is HQDPFOOBUXFWHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-2-9-7-14-15(8-9)11-5-10(6-12)3-4-13-11/h3-5,7-8H,2,6,12H2,1H3.
What are the key properties of [2-(4-ethylpyrazol-1-yl)-4-pyridinyl]methanamine?
[2-(4-ethylpyrazol-1-yl)-4-pyridinyl]methanamine has a molecular weight of 202.26 g/mol, XLogP of 1.29, 3 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)-4-pyridinyl]methanamine is sourced from PubChem (CID 84776884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).