1-methyl-3-propyl-5-[4-(trifluoromethyl)piperidin-1-yl]pyrazol-4-amine

C13H21F3N4 — CID 66018522

IUPAC1-methyl-3-propyl-5-[4-(trifluoromethyl)piperidin-1-yl]pyrazol-4-amine
SMILESCCCc1nn(C)c(N2CCC(C(F)(F)F)CC2)c1N
InChIInChI=1S/C13H21F3N4/c1-3-4-10-11(17)12(19(2)18-10)20-7-5-9(6-8-20)13(14,15)16/h9H,3-8,17H2,1-2H3
InChIKeyHVMKJGCOBVSGNL-UHFFFAOYSA-N
MW290.33 g/mol
LogP2.73
Rot. Bonds3

About 1-methyl-3-propyl-5-[4-(trifluoromethyl)piperidin-1-yl]pyrazol-4-amine

1-methyl-3-propyl-5-[4-(trifluoromethyl)piperidin-1-yl]pyrazol-4-amine (PubChem CID 66018522) has the molecular formula C13H21F3N4 and a molecular weight of 290.33 g/mol. Its IUPAC name is 1-methyl-3-propyl-5-[4-(trifluoromethyl)piperidin-1-yl]pyrazol-4-amine.

Molecular Properties

Compound Name1-methyl-3-propyl-5-[4-(trifluoromethyl)piperidin-1-yl]pyrazol-4-amine
PubChem CID66018522
Molecular FormulaC13H21F3N4
Molecular Weight290.33 g/mol
Exact Mass290.17
IUPAC Name1-methyl-3-propyl-5-[4-(trifluoromethyl)piperidin-1-yl]pyrazol-4-amine
SMILESCCCc1nn(C)c(N2CCC(C(F)(F)F)CC2)c1N
InChIInChI=1S/C13H21F3N4/c1-3-4-10-11(17)12(19(2)18-10)20-7-5-9(6-8-20)13(14,15)16/h9H,3-8,17H2,1-2H3
InChIKeyHVMKJGCOBVSGNL-UHFFFAOYSA-N
XLogP2.73
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.33
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-propyl-5-[4-(trifluoromethyl)piperidin-1-yl]pyrazol-4-amine?
The IUPAC name of 1-methyl-3-propyl-5-[4-(trifluoromethyl)piperidin-1-yl]pyrazol-4-amine (CID 66018522) is 1-methyl-3-propyl-5-[4-(trifluoromethyl)piperidin-1-yl]pyrazol-4-amine.
What is the SMILES notation for 1-methyl-3-propyl-5-[4-(trifluoromethyl)piperidin-1-yl]pyrazol-4-amine?
The canonical SMILES for 1-methyl-3-propyl-5-[4-(trifluoromethyl)piperidin-1-yl]pyrazol-4-amine is CCCc1nn(C)c(N2CCC(C(F)(F)F)CC2)c1N.
What is the InChIKey of 1-methyl-3-propyl-5-[4-(trifluoromethyl)piperidin-1-yl]pyrazol-4-amine?
The InChIKey is HVMKJGCOBVSGNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21F3N4/c1-3-4-10-11(17)12(19(2)18-10)20-7-5-9(6-8-20)13(14,15)16/h9H,3-8,17H2,1-2H3.
What are the key properties of 1-methyl-3-propyl-5-[4-(trifluoromethyl)piperidin-1-yl]pyrazol-4-amine?
1-methyl-3-propyl-5-[4-(trifluoromethyl)piperidin-1-yl]pyrazol-4-amine has a molecular weight of 290.33 g/mol, XLogP of 2.73, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-propyl-5-[4-(trifluoromethyl)piperidin-1-yl]pyrazol-4-amine is sourced from PubChem (CID 66018522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).