N-(1-methylpyrazol-3-yl)-6-(trifluoromethyl)pyridin-2-amine

C10H9F3N4 — CID 79778691

IUPACN-(1-methylpyrazol-3-yl)-6-(trifluoromethyl)pyridin-2-amine
SMILESCn1ccc(Nc2cccc(C(F)(F)F)n2)n1
InChIInChI=1S/C10H9F3N4/c1-17-6-5-9(16-17)15-8-4-2-3-7(14-8)10(11,12)13/h2-6H,1H3,(H,14,15,16)
InChIKeyYZSWHTWIDZENRF-UHFFFAOYSA-N
MW242.20 g/mol
LogP2.58
Rot. Bonds2

About N-(1-methylpyrazol-3-yl)-6-(trifluoromethyl)pyridin-2-amine

N-(1-methylpyrazol-3-yl)-6-(trifluoromethyl)pyridin-2-amine (PubChem CID 79778691) has the molecular formula C10H9F3N4 and a molecular weight of 242.20 g/mol. Its IUPAC name is N-(1-methylpyrazol-3-yl)-6-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound NameN-(1-methylpyrazol-3-yl)-6-(trifluoromethyl)pyridin-2-amine
PubChem CID79778691
Molecular FormulaC10H9F3N4
Molecular Weight242.20 g/mol
Exact Mass242.08
IUPAC NameN-(1-methylpyrazol-3-yl)-6-(trifluoromethyl)pyridin-2-amine
SMILESCn1ccc(Nc2cccc(C(F)(F)F)n2)n1
InChIInChI=1S/C10H9F3N4/c1-17-6-5-9(16-17)15-8-4-2-3-7(14-8)10(11,12)13/h2-6H,1H3,(H,14,15,16)
InChIKeyYZSWHTWIDZENRF-UHFFFAOYSA-N
XLogP2.58
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.20
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-Pyridinylmethyl)-1H-pyrazol-5-amine
CID 1096898
3-Methyl-1-(pyridin-2-yl)-1H-pyrazol-5-amine
CID 735132
N,N-Dimethyl-N'-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-benzene-1,4-diamine
CID 741604
Dsm-74
CID 25263414
5-amino-1-(pyridin-2-yl)-1H-pyrazole-4-carbonitrile
CID 12709883
N-(2-fluorophenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 5307386
2-(1,1-Difluoroethyl)-5-Methyl-N-[6-(Trifluoromethyl)pyridin-3-Yl][1,2,4]triazolo[1,5-A]pyrimidin-7-Amine
CID 122552662
4-methyl-1-(pyridin-3-ylmethyl)-1H-pyrazol-5-amine
CID 1096900
3-methyl-4-nitroso-1-(pyridin-2-yl)-1H-pyrazol-5-amine
CID 5138169
N-(5-Piperidin-4-Yl-1-Propan-2-Yl-Pyrazol-3-Yl)-4-(Trifluoromethyl)pyridin-2-Amine
CID 91936969
N-(3-fluorophenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 1086759
N-(3,4-difluorophenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 25263427

Frequently Asked Questions

What is the IUPAC name of N-(1-methylpyrazol-3-yl)-6-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of N-(1-methylpyrazol-3-yl)-6-(trifluoromethyl)pyridin-2-amine (CID 79778691) is N-(1-methylpyrazol-3-yl)-6-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for N-(1-methylpyrazol-3-yl)-6-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for N-(1-methylpyrazol-3-yl)-6-(trifluoromethyl)pyridin-2-amine is Cn1ccc(Nc2cccc(C(F)(F)F)n2)n1.
What is the InChIKey of N-(1-methylpyrazol-3-yl)-6-(trifluoromethyl)pyridin-2-amine?
The InChIKey is YZSWHTWIDZENRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9F3N4/c1-17-6-5-9(16-17)15-8-4-2-3-7(14-8)10(11,12)13/h2-6H,1H3,(H,14,15,16).
What are the key properties of N-(1-methylpyrazol-3-yl)-6-(trifluoromethyl)pyridin-2-amine?
N-(1-methylpyrazol-3-yl)-6-(trifluoromethyl)pyridin-2-amine has a molecular weight of 242.20 g/mol, XLogP of 2.58, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylpyrazol-3-yl)-6-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 79778691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).