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

C15H15N3 — CID 63311911

IUPAC3-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
SMILESCc1cccc(NCc2cnn3ccccc23)c1
InChIInChI=1S/C15H15N3/c1-12-5-4-6-14(9-12)16-10-13-11-17-18-8-3-2-7-15(13)18/h2-9,11,16H,10H2,1H3
InChIKeyAAHPLCPYAWVHBU-UHFFFAOYSA-N
MW237.31 g/mol
LogP3.25
Rot. Bonds3

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

3-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline (PubChem CID 63311911) has the molecular formula C15H15N3 and a molecular weight of 237.31 g/mol. Its IUPAC name is 3-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline.

Molecular Properties

Compound Name3-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
PubChem CID63311911
Molecular FormulaC15H15N3
Molecular Weight237.31 g/mol
Exact Mass237.13
IUPAC Name3-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
SMILESCc1cccc(NCc2cnn3ccccc23)c1
InChIInChI=1S/C15H15N3/c1-12-5-4-6-14(9-12)16-10-13-11-17-18-8-3-2-7-15(13)18/h2-9,11,16H,10H2,1H3
InChIKeyAAHPLCPYAWVHBU-UHFFFAOYSA-N
XLogP3.25
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline?
The IUPAC name of 3-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline (CID 63311911) is 3-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline.
What is the SMILES notation for 3-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline?
The canonical SMILES for 3-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline is Cc1cccc(NCc2cnn3ccccc23)c1.
What is the InChIKey of 3-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline?
The InChIKey is AAHPLCPYAWVHBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3/c1-12-5-4-6-14(9-12)16-10-13-11-17-18-8-3-2-7-15(13)18/h2-9,11,16H,10H2,1H3.
What are the key properties of 3-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline?
3-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline has a molecular weight of 237.31 g/mol, XLogP of 3.25, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline is sourced from PubChem (CID 63311911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).