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

C14H11F2N3 — CID 63315086

IUPAC2,3-difluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
SMILESFc1cccc(NCc2cnn3ccccc23)c1F
InChIInChI=1S/C14H11F2N3/c15-11-4-3-5-12(14(11)16)17-8-10-9-18-19-7-2-1-6-13(10)19/h1-7,9,17H,8H2
InChIKeyDPSASYUUDODYET-UHFFFAOYSA-N
MW259.26 g/mol
LogP3.22
Rot. Bonds3

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

2,3-difluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline (PubChem CID 63315086) has the molecular formula C14H11F2N3 and a molecular weight of 259.26 g/mol. Its IUPAC name is 2,3-difluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline.

Molecular Properties

Compound Name2,3-difluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
PubChem CID63315086
Molecular FormulaC14H11F2N3
Molecular Weight259.26 g/mol
Exact Mass259.09
IUPAC Name2,3-difluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
SMILESFc1cccc(NCc2cnn3ccccc23)c1F
InChIInChI=1S/C14H11F2N3/c15-11-4-3-5-12(14(11)16)17-8-10-9-18-19-7-2-1-6-13(10)19/h1-7,9,17H,8H2
InChIKeyDPSASYUUDODYET-UHFFFAOYSA-N
XLogP3.22
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.26
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2,3-difluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-fluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
CID 63311958
2-ethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
CID 63312135
2-(methoxymethyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
CID 63312144
4-fluoro-3-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)benzoic acid
CID 63312195
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
2-methyl-3-nitro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
CID 63311845
2,3-difluoro-N-[(2-fluorophenyl)methyl]aniline
CID 61075368
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 2,3-difluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline?
The IUPAC name of 2,3-difluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline (CID 63315086) is 2,3-difluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline.
What is the SMILES notation for 2,3-difluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline?
The canonical SMILES for 2,3-difluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline is Fc1cccc(NCc2cnn3ccccc23)c1F.
What is the InChIKey of 2,3-difluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline?
The InChIKey is DPSASYUUDODYET-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F2N3/c15-11-4-3-5-12(14(11)16)17-8-10-9-18-19-7-2-1-6-13(10)19/h1-7,9,17H,8H2.
What are the key properties of 2,3-difluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline?
2,3-difluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline has a molecular weight of 259.26 g/mol, XLogP of 3.22, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-difluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline is sourced from PubChem (CID 63315086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).