7-(trifluoromethyl)pyrazolo[1,5-a]pyridin-3-amine;hydrochloride

C8H7ClF3N3 — CID 170915361

IUPAC7-(trifluoromethyl)pyrazolo[1,5-a]pyridin-3-amine;hydrochloride
SMILESCl.Nc1cnn2c(C(F)(F)F)cccc12
InChIInChI=1S/C8H6F3N3.ClH/c9-8(10,11)7-3-1-2-6-5(12)4-13-14(6)7;/h1-4H,12H2;1H
InChIKeySTLPFZBCKSNHTO-UHFFFAOYSA-N
MW237.61 g/mol
LogP2.36
Rot. Bonds

About 7-(trifluoromethyl)pyrazolo[1,5-a]pyridin-3-amine;hydrochloride

7-(trifluoromethyl)pyrazolo[1,5-a]pyridin-3-amine;hydrochloride (PubChem CID 170915361) has the molecular formula C8H7ClF3N3 and a molecular weight of 237.61 g/mol. Its IUPAC name is 7-(trifluoromethyl)pyrazolo[1,5-a]pyridin-3-amine;hydrochloride.

Molecular Properties

Compound Name7-(trifluoromethyl)pyrazolo[1,5-a]pyridin-3-amine;hydrochloride
PubChem CID170915361
Molecular FormulaC8H7ClF3N3
Molecular Weight237.61 g/mol
Exact Mass237.03
IUPAC Name7-(trifluoromethyl)pyrazolo[1,5-a]pyridin-3-amine;hydrochloride
SMILESCl.Nc1cnn2c(C(F)(F)F)cccc12
InChIInChI=1S/C8H6F3N3.ClH/c9-8(10,11)7-3-1-2-6-5(12)4-13-14(6)7;/h1-4H,12H2;1H
InChIKeySTLPFZBCKSNHTO-UHFFFAOYSA-N
XLogP2.36
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.61
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7-bromopyrazolo[1,5-a]pyridin-3-amine
CID 83486035
7-ethylpyrazolo[1,5-a]pyridin-3-amine
CID 137488696
2-(3-methylpyrazolo[1,5-a]pyridin-7-yl)propan-2-ol
CID 170134478
1-methyl-4-(trifluoromethyl)indazol-3-amine
CID 53403360
3-[4-(fluoromethyl)phenyl]-2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine
CID 168979467
4-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine
CID 67112181
1-phenyl-5-(trifluoromethyl)pyrazol-4-amine
CID 42609359
5-(trifluoromethyl)imidazo[1,5-a]pyridine
CID 151164806
ethane;1-methyl-2-(trifluoromethyl)benzimidazol-4-amine
CID 143205877
1-(3-bromophenyl)-5-(trifluoromethyl)pyrazol-4-amine
CID 66440827
5-chloro-1-methylpyrazol-4-amine;dihydrochloride
CID 122164434
1-pyridin-3-yl-5-(trifluoromethyl)pyrazol-4-amine
CID 169213571

Frequently Asked Questions

What is the IUPAC name of 7-(trifluoromethyl)pyrazolo[1,5-a]pyridin-3-amine;hydrochloride?
The IUPAC name of 7-(trifluoromethyl)pyrazolo[1,5-a]pyridin-3-amine;hydrochloride (CID 170915361) is 7-(trifluoromethyl)pyrazolo[1,5-a]pyridin-3-amine;hydrochloride.
What is the SMILES notation for 7-(trifluoromethyl)pyrazolo[1,5-a]pyridin-3-amine;hydrochloride?
The canonical SMILES for 7-(trifluoromethyl)pyrazolo[1,5-a]pyridin-3-amine;hydrochloride is Cl.Nc1cnn2c(C(F)(F)F)cccc12.
What is the InChIKey of 7-(trifluoromethyl)pyrazolo[1,5-a]pyridin-3-amine;hydrochloride?
The InChIKey is STLPFZBCKSNHTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6F3N3.ClH/c9-8(10,11)7-3-1-2-6-5(12)4-13-14(6)7;/h1-4H,12H2;1H.
What are the key properties of 7-(trifluoromethyl)pyrazolo[1,5-a]pyridin-3-amine;hydrochloride?
7-(trifluoromethyl)pyrazolo[1,5-a]pyridin-3-amine;hydrochloride has a molecular weight of 237.61 g/mol, XLogP of 2.36, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(trifluoromethyl)pyrazolo[1,5-a]pyridin-3-amine;hydrochloride is sourced from PubChem (CID 170915361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).