6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]pyridin-3-amine

C10H9F3N4 — CID 90184798

IUPAC6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]pyridin-3-amine
SMILESCn1nc(C(F)(F)F)cc1-c1ccc(N)cn1
InChIInChI=1S/C10H9F3N4/c1-17-8(4-9(16-17)10(11,12)13)7-3-2-6(14)5-15-7/h2-5H,14H2,1H3
InChIKeyWJFMGSFKLPLCGO-UHFFFAOYSA-N
MW242.20 g/mol
LogP2.08
Rot. Bonds1

About 6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]pyridin-3-amine

6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]pyridin-3-amine (PubChem CID 90184798) has the molecular formula C10H9F3N4 and a molecular weight of 242.20 g/mol. Its IUPAC name is 6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]pyridin-3-amine.

Molecular Properties

Compound Name6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]pyridin-3-amine
PubChem CID90184798
Molecular FormulaC10H9F3N4
Molecular Weight242.20 g/mol
Exact Mass242.08
IUPAC Name6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]pyridin-3-amine
SMILESCn1nc(C(F)(F)F)cc1-c1ccc(N)cn1
InChIInChI=1S/C10H9F3N4/c1-17-8(4-9(16-17)10(11,12)13)7-3-2-6(14)5-15-7/h2-5H,14H2,1H3
InChIKeyWJFMGSFKLPLCGO-UHFFFAOYSA-N
XLogP2.08
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.20
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]pyridin-3-amine?
The IUPAC name of 6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]pyridin-3-amine (CID 90184798) is 6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]pyridin-3-amine.
What is the SMILES notation for 6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]pyridin-3-amine?
The canonical SMILES for 6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]pyridin-3-amine is Cn1nc(C(F)(F)F)cc1-c1ccc(N)cn1.
What is the InChIKey of 6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]pyridin-3-amine?
The InChIKey is WJFMGSFKLPLCGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9F3N4/c1-17-8(4-9(16-17)10(11,12)13)7-3-2-6(14)5-15-7/h2-5H,14H2,1H3.
What are the key properties of 6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]pyridin-3-amine?
6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]pyridin-3-amine has a molecular weight of 242.20 g/mol, XLogP of 2.08, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]pyridin-3-amine is sourced from PubChem (CID 90184798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).