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

C16H17N3 — CID 63312135

IUPAC2-ethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
SMILESCCc1ccccc1NCc1cnn2ccccc12
InChIInChI=1S/C16H17N3/c1-2-13-7-3-4-8-15(13)17-11-14-12-18-19-10-6-5-9-16(14)19/h3-10,12,17H,2,11H2,1H3
InChIKeyUKIMBQBMUWBDAZ-UHFFFAOYSA-N
MW251.33 g/mol
LogP3.51
Rot. Bonds4

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

2-ethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline (PubChem CID 63312135) has the molecular formula C16H17N3 and a molecular weight of 251.33 g/mol. Its IUPAC name is 2-ethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline.

Molecular Properties

Compound Name2-ethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
PubChem CID63312135
Molecular FormulaC16H17N3
Molecular Weight251.33 g/mol
Exact Mass251.14
IUPAC Name2-ethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
SMILESCCc1ccccc1NCc1cnn2ccccc12
InChIInChI=1S/C16H17N3/c1-2-13-7-3-4-8-15(13)17-11-14-12-18-19-10-6-5-9-16(14)19/h3-10,12,17H,2,11H2,1H3
InChIKeyUKIMBQBMUWBDAZ-UHFFFAOYSA-N
XLogP3.51
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-ethyl-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-(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-fluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
CID 63311958
2,3-difluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
CID 63315086
2-methyl-3-nitro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
CID 63311845
3-(2,2-dimethylpropyl)pyrazolo[1,5-a]pyridine
CID 135157716
5-ethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
CID 154799118
2-methoxy-4-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
CID 63315302
3-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
CID 63311911
2-ethyl-N-[(2-ethylphenyl)methyl]aniline
CID 55197677
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

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline?
The IUPAC name of 2-ethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline (CID 63312135) is 2-ethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline.
What is the SMILES notation for 2-ethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline?
The canonical SMILES for 2-ethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline is CCc1ccccc1NCc1cnn2ccccc12.
What is the InChIKey of 2-ethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline?
The InChIKey is UKIMBQBMUWBDAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3/c1-2-13-7-3-4-8-15(13)17-11-14-12-18-19-10-6-5-9-16(14)19/h3-10,12,17H,2,11H2,1H3.
What are the key properties of 2-ethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline?
2-ethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline has a molecular weight of 251.33 g/mol, XLogP of 3.51, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline is sourced from PubChem (CID 63312135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).