2-(3-chloro-4-fluorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine

C15H13ClFN3 — CID 103128465

IUPAC2-(3-chloro-4-fluorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine
SMILESNC(Cc1ccc(F)c(Cl)c1)c1cnn2ccccc12
InChIInChI=1S/C15H13ClFN3/c16-12-7-10(4-5-13(12)17)8-14(18)11-9-19-20-6-2-1-3-15(11)20/h1-7,9,14H,8,18H2
InChIKeyQCVWFUKHDGPVDK-UHFFFAOYSA-N
MW289.74 g/mol
LogP3.37
Rot. Bonds3

About 2-(3-chloro-4-fluorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine

2-(3-chloro-4-fluorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine (PubChem CID 103128465) has the molecular formula C15H13ClFN3 and a molecular weight of 289.74 g/mol. Its IUPAC name is 2-(3-chloro-4-fluorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine.

Molecular Properties

Compound Name2-(3-chloro-4-fluorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine
PubChem CID103128465
Molecular FormulaC15H13ClFN3
Molecular Weight289.74 g/mol
Exact Mass289.08
IUPAC Name2-(3-chloro-4-fluorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine
SMILESNC(Cc1ccc(F)c(Cl)c1)c1cnn2ccccc12
InChIInChI=1S/C15H13ClFN3/c16-12-7-10(4-5-13(12)17)8-14(18)11-9-19-20-6-2-1-3-15(11)20/h1-7,9,14H,8,18H2
InChIKeyQCVWFUKHDGPVDK-UHFFFAOYSA-N
XLogP3.37
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.74
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-chloro-2-fluorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine
CID 103128470
2-(4-propan-2-ylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine
CID 103126751
2-(5-bromo-3-pyridinyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine
CID 103128137
2-(3-chloro-4-fluorophenyl)-1-phenylethanamine
CID 81144923
2-(3-chloro-4-fluorophenyl)-1-(1-methylindazol-3-yl)ethanamine
CID 103128466
(2-chloro-5-fluorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103129329
(3,4-dichlorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 103125713
2-(3-chloro-4-fluorophenyl)-1-(1,3-dimethylpyrazol-4-yl)ethanamine
CID 103042987
1-(2-bromo-4-chlorophenyl)-2-(3-chloro-4-fluorophenyl)ethanamine
CID 107995838
2-(2-chloro-6-fluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
CID 103126337
1-(4-chloro-2-fluorophenyl)-2-(3,4-dichlorophenyl)ethanamine
CID 55188144
1-(4-bromo-2-chlorophenyl)-2-(3-chloro-4-fluorophenyl)ethanamine
CID 103043078

Frequently Asked Questions

What is the IUPAC name of 2-(3-chloro-4-fluorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine?
The IUPAC name of 2-(3-chloro-4-fluorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine (CID 103128465) is 2-(3-chloro-4-fluorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine.
What is the SMILES notation for 2-(3-chloro-4-fluorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine?
The canonical SMILES for 2-(3-chloro-4-fluorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine is NC(Cc1ccc(F)c(Cl)c1)c1cnn2ccccc12.
What is the InChIKey of 2-(3-chloro-4-fluorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine?
The InChIKey is QCVWFUKHDGPVDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClFN3/c16-12-7-10(4-5-13(12)17)8-14(18)11-9-19-20-6-2-1-3-15(11)20/h1-7,9,14H,8,18H2.
What are the key properties of 2-(3-chloro-4-fluorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine?
2-(3-chloro-4-fluorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine has a molecular weight of 289.74 g/mol, XLogP of 3.37, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chloro-4-fluorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine is sourced from PubChem (CID 103128465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).