N-(1-ethylpyrazol-4-yl)-5-(trifluoromethyl)pyrimidin-2-amine

C10H10F3N5 — CID 141287435

IUPACN-(1-ethylpyrazol-4-yl)-5-(trifluoromethyl)pyrimidin-2-amine
SMILESCCn1cc(Nc2ncc(C(F)(F)F)cn2)cn1
InChIInChI=1S/C10H10F3N5/c1-2-18-6-8(5-16-18)17-9-14-3-7(4-15-9)10(11,12)13/h3-6H,2H2,1H3,(H,14,15,17)
InChIKeyVRFFYEMEEABDBP-UHFFFAOYSA-N
MW257.22 g/mol
LogP2.46
Rot. Bonds3

About N-(1-ethylpyrazol-4-yl)-5-(trifluoromethyl)pyrimidin-2-amine

N-(1-ethylpyrazol-4-yl)-5-(trifluoromethyl)pyrimidin-2-amine (PubChem CID 141287435) has the molecular formula C10H10F3N5 and a molecular weight of 257.22 g/mol. Its IUPAC name is N-(1-ethylpyrazol-4-yl)-5-(trifluoromethyl)pyrimidin-2-amine.

Molecular Properties

Compound NameN-(1-ethylpyrazol-4-yl)-5-(trifluoromethyl)pyrimidin-2-amine
PubChem CID141287435
Molecular FormulaC10H10F3N5
Molecular Weight257.22 g/mol
Exact Mass257.09
IUPAC NameN-(1-ethylpyrazol-4-yl)-5-(trifluoromethyl)pyrimidin-2-amine
SMILESCCn1cc(Nc2ncc(C(F)(F)F)cn2)cn1
InChIInChI=1S/C10H10F3N5/c1-2-18-6-8(5-16-18)17-9-14-3-7(4-15-9)10(11,12)13/h3-6H,2H2,1H3,(H,14,15,17)
InChIKeyVRFFYEMEEABDBP-UHFFFAOYSA-N
XLogP2.46
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.22
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-[3-Methyl-4-[[4-(methylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]pyrazol-1-yl]propanenitrile
CID 67814206
3-[5-Methyl-4-[[4-(methylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]pyrazol-1-yl]propanenitrile
CID 67818467
1-[5-Chloro-4-[[4-(methylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]pyrazol-1-yl]cyclopropane-1-carbonitrile
CID 67818622
2-N-(1-ethyl-3-methylpyrazol-4-yl)-4-N-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine
CID 67988921
4-N-methyl-2-N-(5-methyl-1-propan-2-ylpyrazol-4-yl)-5-(trifluoromethyl)pyrimidine-2,4-diamine
CID 69093006
4-N-methyl-2-N-(1-methylpyrazol-4-yl)-5-(trifluoromethyl)pyrimidine-2,4-diamine
CID 69093313
2-N-(1,5-dimethylpyrazol-4-yl)-4-N-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine
CID 69281523
4-N-methyl-2-N-(3-methyl-1-propan-2-ylpyrazol-4-yl)-5-(trifluoromethyl)pyrimidine-2,4-diamine
CID 69281529
2-N-(5-chloro-1-methylpyrazol-4-yl)-4-N-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine
CID 69281543
2-N-(1,3-dimethylpyrazol-4-yl)-4-N-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine
CID 69281678
2-N-(1-ethyl-5-methylpyrazol-4-yl)-4-N-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine
CID 69281708
N4-methyl-N2-(1-methyl-2,3-dihydro-1H-imidazo[1,2-b]pyrazol-7-yl)-5-(trifluoromethyl)pyrimidine-2,4-diamine
CID 72201491

Frequently Asked Questions

What is the IUPAC name of N-(1-ethylpyrazol-4-yl)-5-(trifluoromethyl)pyrimidin-2-amine?
The IUPAC name of N-(1-ethylpyrazol-4-yl)-5-(trifluoromethyl)pyrimidin-2-amine (CID 141287435) is N-(1-ethylpyrazol-4-yl)-5-(trifluoromethyl)pyrimidin-2-amine.
What is the SMILES notation for N-(1-ethylpyrazol-4-yl)-5-(trifluoromethyl)pyrimidin-2-amine?
The canonical SMILES for N-(1-ethylpyrazol-4-yl)-5-(trifluoromethyl)pyrimidin-2-amine is CCn1cc(Nc2ncc(C(F)(F)F)cn2)cn1.
What is the InChIKey of N-(1-ethylpyrazol-4-yl)-5-(trifluoromethyl)pyrimidin-2-amine?
The InChIKey is VRFFYEMEEABDBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F3N5/c1-2-18-6-8(5-16-18)17-9-14-3-7(4-15-9)10(11,12)13/h3-6H,2H2,1H3,(H,14,15,17).
What are the key properties of N-(1-ethylpyrazol-4-yl)-5-(trifluoromethyl)pyrimidin-2-amine?
N-(1-ethylpyrazol-4-yl)-5-(trifluoromethyl)pyrimidin-2-amine has a molecular weight of 257.22 g/mol, XLogP of 2.46, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylpyrazol-4-yl)-5-(trifluoromethyl)pyrimidin-2-amine is sourced from PubChem (CID 141287435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).