1-(1H-pyrazol-5-yl)-3-(trifluoromethyl)piperidin-3-amine

C9H13F3N4 — CID 126677628

IUPAC1-(1H-pyrazol-5-yl)-3-(trifluoromethyl)piperidin-3-amine
SMILESNC1(C(F)(F)F)CCCN(c2ccn[nH]2)C1
InChIInChI=1S/C9H13F3N4/c10-9(11,12)8(13)3-1-5-16(6-8)7-2-4-14-15-7/h2,4H,1,3,5-6,13H2,(H,14,15)
InChIKeyQSCKKJADTNVWPX-UHFFFAOYSA-N
MW234.22 g/mol
LogP1.27
Rot. Bonds1

About 1-(1H-pyrazol-5-yl)-3-(trifluoromethyl)piperidin-3-amine

1-(1H-pyrazol-5-yl)-3-(trifluoromethyl)piperidin-3-amine (PubChem CID 126677628) has the molecular formula C9H13F3N4 and a molecular weight of 234.22 g/mol. Its IUPAC name is 1-(1H-pyrazol-5-yl)-3-(trifluoromethyl)piperidin-3-amine.

Molecular Properties

Compound Name1-(1H-pyrazol-5-yl)-3-(trifluoromethyl)piperidin-3-amine
PubChem CID126677628
Molecular FormulaC9H13F3N4
Molecular Weight234.22 g/mol
Exact Mass234.11
IUPAC Name1-(1H-pyrazol-5-yl)-3-(trifluoromethyl)piperidin-3-amine
SMILESNC1(C(F)(F)F)CCCN(c2ccn[nH]2)C1
InChIInChI=1S/C9H13F3N4/c10-9(11,12)8(13)3-1-5-16(6-8)7-2-4-14-15-7/h2,4H,1,3,5-6,13H2,(H,14,15)
InChIKeyQSCKKJADTNVWPX-UHFFFAOYSA-N
XLogP1.27
TPSA57.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.22
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Piperidino-pyrazole
CID 21416212
Pyrazolyl piperazine
CID 21427013
1-(1H-pyrazol-5-yl)-3-(trifluoromethyl)piperidin-3-ol
CID 126655317
(3S)-1-(1H-pyrazol-5-yl)-3-(trifluoromethyl)piperidin-3-ol
CID 126655318
(3R)-1-(1H-pyrazol-5-yl)-3-(trifluoromethyl)piperidin-3-ol
CID 126655319
tert-butyl N-[1-(1H-pyrazol-5-yl)-3-(trifluoromethyl)piperidin-3-yl]carbamate
CID 126655331
tert-butyl N-[(3S)-1-(1H-pyrazol-5-yl)-3-(trifluoromethyl)piperidin-3-yl]carbamate
CID 126655429
tert-butyl N-[(3R)-1-(1H-pyrazol-5-yl)-3-(trifluoromethyl)piperidin-3-yl]carbamate
CID 126655430
(3R)-1-(1H-pyrazol-5-yl)-3-(trifluoromethyl)piperidine
CID 126677645
(3S)-1-(1H-pyrazol-5-yl)-3-(trifluoromethyl)piperidin-3-amine
CID 126677646
1-(1H-pyrazol-5-yl)-4-(3,3,3-trifluoropropylidene)piperidine
CID 141330185
6,6-difluoro-1-(1H-pyrazol-5-yl)-1,4-diazepane
CID 141363168

Frequently Asked Questions

What is the IUPAC name of 1-(1H-pyrazol-5-yl)-3-(trifluoromethyl)piperidin-3-amine?
The IUPAC name of 1-(1H-pyrazol-5-yl)-3-(trifluoromethyl)piperidin-3-amine (CID 126677628) is 1-(1H-pyrazol-5-yl)-3-(trifluoromethyl)piperidin-3-amine.
What is the SMILES notation for 1-(1H-pyrazol-5-yl)-3-(trifluoromethyl)piperidin-3-amine?
The canonical SMILES for 1-(1H-pyrazol-5-yl)-3-(trifluoromethyl)piperidin-3-amine is NC1(C(F)(F)F)CCCN(c2ccn[nH]2)C1.
What is the InChIKey of 1-(1H-pyrazol-5-yl)-3-(trifluoromethyl)piperidin-3-amine?
The InChIKey is QSCKKJADTNVWPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13F3N4/c10-9(11,12)8(13)3-1-5-16(6-8)7-2-4-14-15-7/h2,4H,1,3,5-6,13H2,(H,14,15).
What are the key properties of 1-(1H-pyrazol-5-yl)-3-(trifluoromethyl)piperidin-3-amine?
1-(1H-pyrazol-5-yl)-3-(trifluoromethyl)piperidin-3-amine has a molecular weight of 234.22 g/mol, XLogP of 1.27, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1H-pyrazol-5-yl)-3-(trifluoromethyl)piperidin-3-amine is sourced from PubChem (CID 126677628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).