3-chloro-6-(trifluoromethyl)-2H-pyrazolo[4,3-c]pyridine

C7H3ClF3N3 — CID 119081497

IUPAC3-chloro-6-(trifluoromethyl)-2H-pyrazolo[4,3-c]pyridine
SMILESFC(F)(F)c1cc2n[nH]c(Cl)c2cn1
InChIInChI=1S/C7H3ClF3N3/c8-6-3-2-12-5(7(9,10)11)1-4(3)13-14-6/h1-2H,(H,13,14)
InChIKeyFHBHAUOGYGVALQ-UHFFFAOYSA-N
MW221.57 g/mol
LogP2.63
Rot. Bonds

About 3-chloro-6-(trifluoromethyl)-2H-pyrazolo[4,3-c]pyridine

3-chloro-6-(trifluoromethyl)-2H-pyrazolo[4,3-c]pyridine (PubChem CID 119081497) has the molecular formula C7H3ClF3N3 and a molecular weight of 221.57 g/mol. Its IUPAC name is 3-chloro-6-(trifluoromethyl)-2H-pyrazolo[4,3-c]pyridine.

Molecular Properties

Compound Name3-chloro-6-(trifluoromethyl)-2H-pyrazolo[4,3-c]pyridine
PubChem CID119081497
Molecular FormulaC7H3ClF3N3
Molecular Weight221.57 g/mol
Exact Mass221.00
IUPAC Name3-chloro-6-(trifluoromethyl)-2H-pyrazolo[4,3-c]pyridine
SMILESFC(F)(F)c1cc2n[nH]c(Cl)c2cn1
InChIInChI=1S/C7H3ClF3N3/c8-6-3-2-12-5(7(9,10)11)1-4(3)13-14-6/h1-2H,(H,13,14)
InChIKeyFHBHAUOGYGVALQ-UHFFFAOYSA-N
XLogP2.63
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.57
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-bromo-6-(trifluoromethyl)-2H-pyrazolo[4,3-c]pyridine
CID 119081498
3-iodo-5-(trifluoromethyl)-2H-pyrazolo[3,4-c]pyridine
CID 121232096
3-bromo-5-(trifluoromethyl)-2H-pyrazolo[3,4-c]pyridine
CID 121232095
8-chloro-3-(trifluoromethyl)isoquinoline
CID 165441282
3-chloro-5,6-dimethyl-2H-indazole
CID 130053419
4-(chloromethyl)-5-(difluoromethyl)-2-(trifluoromethyl)pyridine
CID 134683659
2-[5-chloro-2-(trifluoromethyl)-4-pyridinyl]acetonitrile
CID 131168140
N-(3-chloro-2H-indazol-5-yl)-3,5-bis(trifluoromethyl)benzenesulfonamide
CID 2780299
5-tert-butyl-3-chloro-2H-indazole
CID 89476377
N-[(3-chloro-2H-indazol-6-yl)methyl]hydroxylamine
CID 117287420
3-chloro-7-(trifluoromethyl)-2H-indazole
CID 105476798
3-chloro-5-propan-2-yl-2H-indazole
CID 89476289

Frequently Asked Questions

What is the IUPAC name of 3-chloro-6-(trifluoromethyl)-2H-pyrazolo[4,3-c]pyridine?
The IUPAC name of 3-chloro-6-(trifluoromethyl)-2H-pyrazolo[4,3-c]pyridine (CID 119081497) is 3-chloro-6-(trifluoromethyl)-2H-pyrazolo[4,3-c]pyridine.
What is the SMILES notation for 3-chloro-6-(trifluoromethyl)-2H-pyrazolo[4,3-c]pyridine?
The canonical SMILES for 3-chloro-6-(trifluoromethyl)-2H-pyrazolo[4,3-c]pyridine is FC(F)(F)c1cc2n[nH]c(Cl)c2cn1.
What is the InChIKey of 3-chloro-6-(trifluoromethyl)-2H-pyrazolo[4,3-c]pyridine?
The InChIKey is FHBHAUOGYGVALQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H3ClF3N3/c8-6-3-2-12-5(7(9,10)11)1-4(3)13-14-6/h1-2H,(H,13,14).
What are the key properties of 3-chloro-6-(trifluoromethyl)-2H-pyrazolo[4,3-c]pyridine?
3-chloro-6-(trifluoromethyl)-2H-pyrazolo[4,3-c]pyridine has a molecular weight of 221.57 g/mol, XLogP of 2.63, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-6-(trifluoromethyl)-2H-pyrazolo[4,3-c]pyridine is sourced from PubChem (CID 119081497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).