(5-fluoro-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine

C13H11FN4 — CID 103126298

IUPAC(5-fluoro-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
SMILESNC(c1cncc(F)c1)c1cnn2ccccc12
InChIInChI=1S/C13H11FN4/c14-10-5-9(6-16-7-10)13(15)11-8-17-18-4-2-1-3-12(11)18/h1-8,13H,15H2
InChIKeySAGBTZZRYAOXLU-UHFFFAOYSA-N
MW242.26 g/mol
LogP1.92
Rot. Bonds2

About (5-fluoro-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine

(5-fluoro-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine (PubChem CID 103126298) has the molecular formula C13H11FN4 and a molecular weight of 242.26 g/mol. Its IUPAC name is (5-fluoro-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine.

Molecular Properties

Compound Name(5-fluoro-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
PubChem CID103126298
Molecular FormulaC13H11FN4
Molecular Weight242.26 g/mol
Exact Mass242.10
IUPAC Name(5-fluoro-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
SMILESNC(c1cncc(F)c1)c1cnn2ccccc12
InChIInChI=1S/C13H11FN4/c14-10-5-9(6-16-7-10)13(15)11-8-17-18-4-2-1-3-12(11)18/h1-8,13H,15H2
InChIKeySAGBTZZRYAOXLU-UHFFFAOYSA-N
XLogP1.92
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.26
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

phenyl(pyrazolo[1,5-a]pyridin-3-yl)methanamine
CID 103125948
(3,4-dichlorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 103125713
pyrazolo[1,5-a]pyridin-3-yl-[4-(trifluoromethyl)phenyl]methanamine
CID 103126964
(3,4-dimethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 103126923
pyrazolo[1,5-a]pyridin-3-yl(quinolin-7-yl)methanamine
CID 103127882
(2,5-dichlorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 103126951
[2-(difluoromethoxy)phenyl]-(5-fluoro-3-pyridinyl)methanamine
CID 115805107
2-(5-bromo-3-pyridinyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine
CID 103128137
2-(5-chloro-2-fluorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine
CID 103128470
(5-methylthiophen-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 103127590
(2,5-dimethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 103127059
(2-chloro-5-fluorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103129329

Frequently Asked Questions

What is the IUPAC name of (5-fluoro-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine?
The IUPAC name of (5-fluoro-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine (CID 103126298) is (5-fluoro-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine.
What is the SMILES notation for (5-fluoro-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine?
The canonical SMILES for (5-fluoro-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine is NC(c1cncc(F)c1)c1cnn2ccccc12.
What is the InChIKey of (5-fluoro-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine?
The InChIKey is SAGBTZZRYAOXLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11FN4/c14-10-5-9(6-16-7-10)13(15)11-8-17-18-4-2-1-3-12(11)18/h1-8,13H,15H2.
What are the key properties of (5-fluoro-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine?
(5-fluoro-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine has a molecular weight of 242.26 g/mol, XLogP of 1.92, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-fluoro-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine is sourced from PubChem (CID 103126298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).