3-cyclopentyl-1-[5-(trifluoromethyl)-2-pyridinyl]pyrazol-4-amine

C14H15F3N4 — CID 83205345

IUPAC3-cyclopentyl-1-[5-(trifluoromethyl)-2-pyridinyl]pyrazol-4-amine
SMILESNc1cn(-c2ccc(C(F)(F)F)cn2)nc1C1CCCC1
InChIInChI=1S/C14H15F3N4/c15-14(16,17)10-5-6-12(19-7-10)21-8-11(18)13(20-21)9-3-1-2-4-9/h5-9H,1-4,18H2
InChIKeyFPYJUIJOKCQXHA-UHFFFAOYSA-N
MW296.30 g/mol
LogP3.53
Rot. Bonds2

About 3-cyclopentyl-1-[5-(trifluoromethyl)-2-pyridinyl]pyrazol-4-amine

3-cyclopentyl-1-[5-(trifluoromethyl)-2-pyridinyl]pyrazol-4-amine (PubChem CID 83205345) has the molecular formula C14H15F3N4 and a molecular weight of 296.30 g/mol. Its IUPAC name is 3-cyclopentyl-1-[5-(trifluoromethyl)-2-pyridinyl]pyrazol-4-amine.

Molecular Properties

Compound Name3-cyclopentyl-1-[5-(trifluoromethyl)-2-pyridinyl]pyrazol-4-amine
PubChem CID83205345
Molecular FormulaC14H15F3N4
Molecular Weight296.30 g/mol
Exact Mass296.12
IUPAC Name3-cyclopentyl-1-[5-(trifluoromethyl)-2-pyridinyl]pyrazol-4-amine
SMILESNc1cn(-c2ccc(C(F)(F)F)cn2)nc1C1CCCC1
InChIInChI=1S/C14H15F3N4/c15-14(16,17)10-5-6-12(19-7-10)21-8-11(18)13(20-21)9-3-1-2-4-9/h5-9H,1-4,18H2
InChIKeyFPYJUIJOKCQXHA-UHFFFAOYSA-N
XLogP3.53
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.30
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(5-bromo-2-pyridinyl)-3-cyclopentylpyrazol-4-amine
CID 83223329
4-amino-1-[5-(trifluoromethyl)-2-pyridinyl]pyrazole-3-carboxylic acid
CID 107345897
3-cyclopentyl-1-phenylpyrazol-4-amine
CID 83217224
1-[5-(trifluoromethyl)-2-pyridinyl]pyrazol-3-amine;hydrochloride
CID 90484283
3-cyclopentyl-1-(2-fluorophenyl)pyrazol-4-amine
CID 83222917
3-[[4-[cyclohexyl-[[3-cyclopropyl-1-[5-(trifluoromethyl)-2-pyridinyl]pyrazol-4-yl]methyl]amino]benzoyl]amino]propanoic acid
CID 151282350
2-(3-methyl-1,2,4-triazol-1-yl)-5-(trifluoromethyl)pyridine
CID 134947582
2-[5-chloro-4-(chloromethyl)-3-cyclopropylpyrazol-1-yl]-5-(trifluoromethyl)pyridine
CID 63353595
(4aR,8aR)-4-[5-(trifluoromethyl)-2-pyridinyl]-1,3,4a,5,6,7,8,8a-octahydroquinoxalin-2-one
CID 100689550
1-[5-(trifluoromethyl)-2-pyridinyl]azetidin-3-amine;dihydrochloride
CID 91623900
6-[4-[5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]pyridin-3-amine
CID 2741603
2-[1-[5-(trifluoromethyl)-2-pyridinyl]piperidin-3-yl]ethanamine
CID 63761657

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-1-[5-(trifluoromethyl)-2-pyridinyl]pyrazol-4-amine?
The IUPAC name of 3-cyclopentyl-1-[5-(trifluoromethyl)-2-pyridinyl]pyrazol-4-amine (CID 83205345) is 3-cyclopentyl-1-[5-(trifluoromethyl)-2-pyridinyl]pyrazol-4-amine.
What is the SMILES notation for 3-cyclopentyl-1-[5-(trifluoromethyl)-2-pyridinyl]pyrazol-4-amine?
The canonical SMILES for 3-cyclopentyl-1-[5-(trifluoromethyl)-2-pyridinyl]pyrazol-4-amine is Nc1cn(-c2ccc(C(F)(F)F)cn2)nc1C1CCCC1.
What is the InChIKey of 3-cyclopentyl-1-[5-(trifluoromethyl)-2-pyridinyl]pyrazol-4-amine?
The InChIKey is FPYJUIJOKCQXHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15F3N4/c15-14(16,17)10-5-6-12(19-7-10)21-8-11(18)13(20-21)9-3-1-2-4-9/h5-9H,1-4,18H2.
What are the key properties of 3-cyclopentyl-1-[5-(trifluoromethyl)-2-pyridinyl]pyrazol-4-amine?
3-cyclopentyl-1-[5-(trifluoromethyl)-2-pyridinyl]pyrazol-4-amine has a molecular weight of 296.30 g/mol, XLogP of 3.53, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-1-[5-(trifluoromethyl)-2-pyridinyl]pyrazol-4-amine is sourced from PubChem (CID 83205345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).