2-fluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline

C14H12FN3 — CID 63311958

IUPAC2-fluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
SMILESFc1ccccc1NCc1cnn2ccccc12
InChIInChI=1S/C14H12FN3/c15-12-5-1-2-6-13(12)16-9-11-10-17-18-8-4-3-7-14(11)18/h1-8,10,16H,9H2
InChIKeyJHRGMVGFCFUCCW-UHFFFAOYSA-N
MW241.27 g/mol
LogP3.09
Rot. Bonds3

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

2-fluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline (PubChem CID 63311958) has the molecular formula C14H12FN3 and a molecular weight of 241.27 g/mol. Its IUPAC name is 2-fluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline.

Molecular Properties

Compound Name2-fluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
PubChem CID63311958
Molecular FormulaC14H12FN3
Molecular Weight241.27 g/mol
Exact Mass241.10
IUPAC Name2-fluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
SMILESFc1ccccc1NCc1cnn2ccccc12
InChIInChI=1S/C14H12FN3/c15-12-5-1-2-6-13(12)16-9-11-10-17-18-8-4-3-7-14(11)18/h1-8,10,16H,9H2
InChIKeyJHRGMVGFCFUCCW-UHFFFAOYSA-N
XLogP3.09
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.27
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,3-difluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
CID 63315086
2-ethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
CID 63312135
4-fluoro-3-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)benzoic acid
CID 63312195
2-(methoxymethyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
CID 63312144
2-[2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)phenyl]acetamide
CID 63315386
2-bromo-5-chloro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
CID 81270312
4-fluoro-2-methoxy-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
CID 63315130
2,6-dichloro-4-fluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
CID 83077478
4-(difluoromethylsulfanyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
CID 63311967
2-methyl-3-nitro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
CID 63311845
5-chloro-2-nitro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
CID 63311794
4-chloro-2-nitro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
CID 63311796

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline?
The IUPAC name of 2-fluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline (CID 63311958) is 2-fluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline.
What is the SMILES notation for 2-fluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline?
The canonical SMILES for 2-fluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline is Fc1ccccc1NCc1cnn2ccccc12.
What is the InChIKey of 2-fluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline?
The InChIKey is JHRGMVGFCFUCCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FN3/c15-12-5-1-2-6-13(12)16-9-11-10-17-18-8-4-3-7-14(11)18/h1-8,10,16H,9H2.
What are the key properties of 2-fluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline?
2-fluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline has a molecular weight of 241.27 g/mol, XLogP of 3.09, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline is sourced from PubChem (CID 63311958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).