2-(4-fluorophenyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine

C12H12FN3 — CID 74892061

IUPAC2-(4-fluorophenyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine
SMILESFc1ccc(-n2cc3c(n2)CCNC3)cc1
InChIInChI=1S/C12H12FN3/c13-10-1-3-11(4-2-10)16-8-9-7-14-6-5-12(9)15-16/h1-4,8,14H,5-7H2
InChIKeyLKZDWSQCIGULEU-UHFFFAOYSA-N
MW217.25 g/mol
LogP1.66
Rot. Bonds1

About 2-(4-fluorophenyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine

2-(4-fluorophenyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine (PubChem CID 74892061) has the molecular formula C12H12FN3 and a molecular weight of 217.25 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine.

Molecular Properties

Compound Name2-(4-fluorophenyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine
PubChem CID74892061
Molecular FormulaC12H12FN3
Molecular Weight217.25 g/mol
Exact Mass217.10
IUPAC Name2-(4-fluorophenyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine
SMILESFc1ccc(-n2cc3c(n2)CCNC3)cc1
InChIInChI=1S/C12H12FN3/c13-10-1-3-11(4-2-10)16-8-9-7-14-6-5-12(9)15-16/h1-4,8,14H,5-7H2
InChIKeyLKZDWSQCIGULEU-UHFFFAOYSA-N
XLogP1.66
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.25
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-thiophen-2-yl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine
CID 83807839
4-(4,5,6,7-tetrahydropyrazolo[3,4-c]pyridin-2-yl)benzoic acid
CID 117275932
2-iodo-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine
CID 129294970
2-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine
CID 15908773
2-cyclopentyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine;hydrochloride
CID 57449946
1-(4-fluorophenyl)-4-methylpyrazol-3-amine;hydrochloride
CID 170911525
2-(2-methyl-4-pyridinyl)-5,6-dihydro-4H-pyrrolo[3,4-c]pyrazole;dihydrochloride
CID 118469528
2-(4-fluorophenoxy)-5,6,7,8-tetrahydro-1,6-naphthyridine
CID 122460375
2-(4-fluorophenyl)-4H-chromeno[4,3-c]pyrazole
CID 1482370
3-bromo-1-(4-fluorophenyl)pyrazole-4-carbaldehyde
CID 165473212
2-(2-methylphenyl)-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridine
CID 82394167
methyl 2-(4-fluorophenyl)-4,5,6,7-tetrahydropyrazolo[4,3-b]pyridine-5-carboxylate
CID 90002447

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine?
The IUPAC name of 2-(4-fluorophenyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine (CID 74892061) is 2-(4-fluorophenyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine.
What is the SMILES notation for 2-(4-fluorophenyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine?
The canonical SMILES for 2-(4-fluorophenyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine is Fc1ccc(-n2cc3c(n2)CCNC3)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine?
The InChIKey is LKZDWSQCIGULEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12FN3/c13-10-1-3-11(4-2-10)16-8-9-7-14-6-5-12(9)15-16/h1-4,8,14H,5-7H2.
What are the key properties of 2-(4-fluorophenyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine?
2-(4-fluorophenyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine has a molecular weight of 217.25 g/mol, XLogP of 1.66, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine is sourced from PubChem (CID 74892061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).