pyrazolo[1,5-a]pyridin-7-ylmethanamine

C8H9N3 — CID 51358526

IUPACpyrazolo[1,5-a]pyridin-7-ylmethanamine
SMILESNCc1cccc2ccnn12
InChIInChI=1S/C8H9N3/c9-6-8-3-1-2-7-4-5-10-11(7)8/h1-5H,6,9H2
InChIKeyXXNGBAGZEYIERT-UHFFFAOYSA-N
MW147.18 g/mol
LogP0.79
Rot. Bonds1

About pyrazolo[1,5-a]pyridin-7-ylmethanamine

pyrazolo[1,5-a]pyridin-7-ylmethanamine (PubChem CID 51358526) has the molecular formula C8H9N3 and a molecular weight of 147.18 g/mol. Its IUPAC name is pyrazolo[1,5-a]pyridin-7-ylmethanamine.

Molecular Properties

Compound Namepyrazolo[1,5-a]pyridin-7-ylmethanamine
PubChem CID51358526
Molecular FormulaC8H9N3
Molecular Weight147.18 g/mol
Exact Mass147.08
IUPAC Namepyrazolo[1,5-a]pyridin-7-ylmethanamine
SMILESNCc1cccc2ccnn12
InChIInChI=1S/C8H9N3/c9-6-8-3-1-2-7-4-5-10-11(7)8/h1-5H,6,9H2
InChIKeyXXNGBAGZEYIERT-UHFFFAOYSA-N
XLogP0.79
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.18
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Pyrazolo(1,5-a)pyridine
CID 67507
[1,2,3]Triazolo[1,5-a]pyridine
CID 219470
2-methyl-6-(1H-1,2,3-triazol-5-yl)pyridine
CID 9964176
1H-Pyrrolo[3,2-b]pyridine-5-methanamine
CID 12096221
3-(Pyridine-2-yl)-5-trifluoromethylpyrazole
CID 611600
2-(1H-Pyrazol-3-Yl)Pyridine
CID 2797657
{1H-pyrrolo[3,2-b]pyridin-2-yl}methanamine
CID 46856478
Methyl-pyridin-4-yl-(2-vinyl-pyrrol-1-yl)-amine
CID 10375506
Pyridine, 4-(4-aminopyrazol-1-yl)-
CID 206684
3-(1H-pyrazol-1-yl)pyridine
CID 11378567
4-(1H-Pyrazol-1-yl)pyridine
CID 20041704
3-Propyl-1,2,3,4-tetrahydro-3,8a,9-triaza-fluorene
CID 44316315

Frequently Asked Questions

What is the IUPAC name of pyrazolo[1,5-a]pyridin-7-ylmethanamine?
The IUPAC name of pyrazolo[1,5-a]pyridin-7-ylmethanamine (CID 51358526) is pyrazolo[1,5-a]pyridin-7-ylmethanamine.
What is the SMILES notation for pyrazolo[1,5-a]pyridin-7-ylmethanamine?
The canonical SMILES for pyrazolo[1,5-a]pyridin-7-ylmethanamine is NCc1cccc2ccnn12.
What is the InChIKey of pyrazolo[1,5-a]pyridin-7-ylmethanamine?
The InChIKey is XXNGBAGZEYIERT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3/c9-6-8-3-1-2-7-4-5-10-11(7)8/h1-5H,6,9H2.
What are the key properties of pyrazolo[1,5-a]pyridin-7-ylmethanamine?
pyrazolo[1,5-a]pyridin-7-ylmethanamine has a molecular weight of 147.18 g/mol, XLogP of 0.79, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for pyrazolo[1,5-a]pyridin-7-ylmethanamine is sourced from PubChem (CID 51358526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).