4-chloro-3-methyl-1-(6,6,6-trifluorohexan-2-yl)pyrazol-5-amine

C10H15ClF3N3 — CID 116535095

IUPAC4-chloro-3-methyl-1-(6,6,6-trifluorohexan-2-yl)pyrazol-5-amine
SMILESCc1nn(C(C)CCCC(F)(F)F)c(N)c1Cl
InChIInChI=1S/C10H15ClF3N3/c1-6(4-3-5-10(12,13)14)17-9(15)8(11)7(2)16-17/h6H,3-5,15H2,1-2H3
InChIKeyJSTCFTJHVAMEGJ-UHFFFAOYSA-N
MW269.70 g/mol
LogP3.72
Rot. Bonds4

About 4-chloro-3-methyl-1-(6,6,6-trifluorohexan-2-yl)pyrazol-5-amine

4-chloro-3-methyl-1-(6,6,6-trifluorohexan-2-yl)pyrazol-5-amine (PubChem CID 116535095) has the molecular formula C10H15ClF3N3 and a molecular weight of 269.70 g/mol. Its IUPAC name is 4-chloro-3-methyl-1-(6,6,6-trifluorohexan-2-yl)pyrazol-5-amine.

Molecular Properties

Compound Name4-chloro-3-methyl-1-(6,6,6-trifluorohexan-2-yl)pyrazol-5-amine
PubChem CID116535095
Molecular FormulaC10H15ClF3N3
Molecular Weight269.70 g/mol
Exact Mass269.09
IUPAC Name4-chloro-3-methyl-1-(6,6,6-trifluorohexan-2-yl)pyrazol-5-amine
SMILESCc1nn(C(C)CCCC(F)(F)F)c(N)c1Cl
InChIInChI=1S/C10H15ClF3N3/c1-6(4-3-5-10(12,13)14)17-9(15)8(11)7(2)16-17/h6H,3-5,15H2,1-2H3
InChIKeyJSTCFTJHVAMEGJ-UHFFFAOYSA-N
XLogP3.72
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.70
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-1,5-dimethyl-1H-pyrazol-3-amine
CID 19616929
4-chloro-3-(difluoromethyl)-1-methyl-1H-pyrazol-5-amine
CID 151231044
3-Amino-4-chloro-1-methyl-5-trifluoromethylpyrazole
CID 22912801
1-Pentyl-3-(trifluoromethyl)pyrazol-5-amine
CID 70407210
4-chloro-N,1-dipropyl-5-(trifluoromethyl)pyrazol-3-amine
CID 71062311
4-Chloro-2-methyl-5-(trifluoromethyl)pyrazol-3-amine
CID 83908287
4-Chloro-3-methyl-1-[4-(trifluoromethyl)cyclohexyl]pyrazol-5-amine
CID 64754481
4-Chloro-3-methyl-1-[3-(trifluoromethyl)cyclohexyl]pyrazol-5-amine
CID 64758622
5-Methyl-2-(6,6,6-trifluorohexan-2-yl)pyrazol-3-amine
CID 116535091
4-Bromo-3-methyl-1-(6,6,6-trifluorohexan-2-yl)pyrazol-5-amine
CID 116535096
4-Iodo-3-methyl-1-(6,6,6-trifluorohexan-2-yl)pyrazol-5-amine
CID 116535097
4-chloro-1-(difluoromethyl)-5-methyl-1H-pyrazol-3-amine
CID 154881941

Frequently Asked Questions

What is the IUPAC name of 4-chloro-3-methyl-1-(6,6,6-trifluorohexan-2-yl)pyrazol-5-amine?
The IUPAC name of 4-chloro-3-methyl-1-(6,6,6-trifluorohexan-2-yl)pyrazol-5-amine (CID 116535095) is 4-chloro-3-methyl-1-(6,6,6-trifluorohexan-2-yl)pyrazol-5-amine.
What is the SMILES notation for 4-chloro-3-methyl-1-(6,6,6-trifluorohexan-2-yl)pyrazol-5-amine?
The canonical SMILES for 4-chloro-3-methyl-1-(6,6,6-trifluorohexan-2-yl)pyrazol-5-amine is Cc1nn(C(C)CCCC(F)(F)F)c(N)c1Cl.
What is the InChIKey of 4-chloro-3-methyl-1-(6,6,6-trifluorohexan-2-yl)pyrazol-5-amine?
The InChIKey is JSTCFTJHVAMEGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15ClF3N3/c1-6(4-3-5-10(12,13)14)17-9(15)8(11)7(2)16-17/h6H,3-5,15H2,1-2H3.
What are the key properties of 4-chloro-3-methyl-1-(6,6,6-trifluorohexan-2-yl)pyrazol-5-amine?
4-chloro-3-methyl-1-(6,6,6-trifluorohexan-2-yl)pyrazol-5-amine has a molecular weight of 269.70 g/mol, XLogP of 3.72, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-3-methyl-1-(6,6,6-trifluorohexan-2-yl)pyrazol-5-amine is sourced from PubChem (CID 116535095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).