6-(2-ethylpyrazol-3-yl)-N-propyl-4-(trifluoromethyl)pyridin-2-amine

C14H17F3N4 — CID 102716720

IUPAC6-(2-ethylpyrazol-3-yl)-N-propyl-4-(trifluoromethyl)pyridin-2-amine
SMILESCCCNc1cc(C(F)(F)F)cc(-c2ccnn2CC)n1
InChIInChI=1S/C14H17F3N4/c1-3-6-18-13-9-10(14(15,16)17)8-11(20-13)12-5-7-19-21(12)4-2/h5,7-9H,3-4,6H2,1-2H3,(H,18,20)
InChIKeyAUQWZBDZJYJAGB-UHFFFAOYSA-N
MW298.31 g/mol
LogP3.81
Rot. Bonds5

About 6-(2-ethylpyrazol-3-yl)-N-propyl-4-(trifluoromethyl)pyridin-2-amine

6-(2-ethylpyrazol-3-yl)-N-propyl-4-(trifluoromethyl)pyridin-2-amine (PubChem CID 102716720) has the molecular formula C14H17F3N4 and a molecular weight of 298.31 g/mol. Its IUPAC name is 6-(2-ethylpyrazol-3-yl)-N-propyl-4-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound Name6-(2-ethylpyrazol-3-yl)-N-propyl-4-(trifluoromethyl)pyridin-2-amine
PubChem CID102716720
Molecular FormulaC14H17F3N4
Molecular Weight298.31 g/mol
Exact Mass298.14
IUPAC Name6-(2-ethylpyrazol-3-yl)-N-propyl-4-(trifluoromethyl)pyridin-2-amine
SMILESCCCNc1cc(C(F)(F)F)cc(-c2ccnn2CC)n1
InChIInChI=1S/C14H17F3N4/c1-3-6-18-13-9-10(14(15,16)17)8-11(20-13)12-5-7-19-21(12)4-2/h5,7-9H,3-4,6H2,1-2H3,(H,18,20)
InChIKeyAUQWZBDZJYJAGB-UHFFFAOYSA-N
XLogP3.81
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.31
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(2-ethylpyrazol-3-yl)-N-propyl-4-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of 6-(2-ethylpyrazol-3-yl)-N-propyl-4-(trifluoromethyl)pyridin-2-amine (CID 102716720) is 6-(2-ethylpyrazol-3-yl)-N-propyl-4-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for 6-(2-ethylpyrazol-3-yl)-N-propyl-4-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for 6-(2-ethylpyrazol-3-yl)-N-propyl-4-(trifluoromethyl)pyridin-2-amine is CCCNc1cc(C(F)(F)F)cc(-c2ccnn2CC)n1.
What is the InChIKey of 6-(2-ethylpyrazol-3-yl)-N-propyl-4-(trifluoromethyl)pyridin-2-amine?
The InChIKey is AUQWZBDZJYJAGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17F3N4/c1-3-6-18-13-9-10(14(15,16)17)8-11(20-13)12-5-7-19-21(12)4-2/h5,7-9H,3-4,6H2,1-2H3,(H,18,20).
What are the key properties of 6-(2-ethylpyrazol-3-yl)-N-propyl-4-(trifluoromethyl)pyridin-2-amine?
6-(2-ethylpyrazol-3-yl)-N-propyl-4-(trifluoromethyl)pyridin-2-amine has a molecular weight of 298.31 g/mol, XLogP of 3.81, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-ethylpyrazol-3-yl)-N-propyl-4-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 102716720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).