N-[(2-fluorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine

C16H16FN3 — CID 103126487

IUPACN-[(2-fluorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine
SMILESCCNC(c1ccccc1F)c1cnn2ccccc12
InChIInChI=1S/C16H16FN3/c1-2-18-16(12-7-3-4-8-14(12)17)13-11-19-20-10-6-5-9-15(13)20/h3-11,16,18H,2H2,1H3
InChIKeyIHZUDGBEKHBQCY-UHFFFAOYSA-N
MW269.32 g/mol
LogP3.17
Rot. Bonds4

About N-[(2-fluorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine

N-[(2-fluorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine (PubChem CID 103126487) has the molecular formula C16H16FN3 and a molecular weight of 269.32 g/mol. Its IUPAC name is N-[(2-fluorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine.

Molecular Properties

Compound NameN-[(2-fluorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine
PubChem CID103126487
Molecular FormulaC16H16FN3
Molecular Weight269.32 g/mol
Exact Mass269.13
IUPAC NameN-[(2-fluorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine
SMILESCCNC(c1ccccc1F)c1cnn2ccccc12
InChIInChI=1S/C16H16FN3/c1-2-18-16(12-7-3-4-8-14(12)17)13-11-19-20-10-6-5-9-15(13)20/h3-11,16,18H,2H2,1H3
InChIKeyIHZUDGBEKHBQCY-UHFFFAOYSA-N
XLogP3.17
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.32
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine
CID 103127655
N-[(1-methylpyrazol-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine
CID 103134633
N-ethyl-1-pyrazolo[1,5-a]pyridin-3-ylbut-3-en-1-amine
CID 103126360
N-[(4-bromo-1-ethylpyrazol-5-yl)-(2-fluorophenyl)methyl]ethanamine
CID 114650671
N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylpropan-1-amine
CID 103125767
N-[(2-fluorophenyl)-(1-propylpyrazol-4-yl)methyl]ethanamine
CID 55181521
N-ethyl-2-(4-iodophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine
CID 103127281
N-[(2-chloro-3-fluorophenyl)-(2-fluorophenyl)methyl]ethanamine
CID 115827914
ethane;3-propan-2-ylpyrazolo[1,5-a]pyridine
CID 155742340
N-[(4-bromo-1-methylpyrazol-5-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]propan-1-amine
CID 103128352
2-(5-bromo-2-pyridinyl)-N-ethyl-1-pyrazolo[1,5-a]pyridin-3-ylethanamine
CID 103128127
2-(2-bromo-3-fluorophenyl)-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylethanamine
CID 103127872

Frequently Asked Questions

What is the IUPAC name of N-[(2-fluorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine?
The IUPAC name of N-[(2-fluorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine (CID 103126487) is N-[(2-fluorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine.
What is the SMILES notation for N-[(2-fluorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine?
The canonical SMILES for N-[(2-fluorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine is CCNC(c1ccccc1F)c1cnn2ccccc12.
What is the InChIKey of N-[(2-fluorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine?
The InChIKey is IHZUDGBEKHBQCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FN3/c1-2-18-16(12-7-3-4-8-14(12)17)13-11-19-20-10-6-5-9-15(13)20/h3-11,16,18H,2H2,1H3.
What are the key properties of N-[(2-fluorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine?
N-[(2-fluorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine has a molecular weight of 269.32 g/mol, XLogP of 3.17, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-fluorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine is sourced from PubChem (CID 103126487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).