5-methylpyrazolo[1,5-a]pyridin-6-amine

C8H9N3 — CID 143014706

IUPAC5-methylpyrazolo[1,5-a]pyridin-6-amine
SMILESCc1cc2ccnn2cc1N
InChIInChI=1S/C8H9N3/c1-6-4-7-2-3-10-11(7)5-8(6)9/h2-5H,9H2,1H3
InChIKeyQVKANPSJJGLFFU-UHFFFAOYSA-N
MW147.18 g/mol
LogP1.22
Rot. Bonds

About 5-methylpyrazolo[1,5-a]pyridin-6-amine

5-methylpyrazolo[1,5-a]pyridin-6-amine (PubChem CID 143014706) has the molecular formula C8H9N3 and a molecular weight of 147.18 g/mol. Its IUPAC name is 5-methylpyrazolo[1,5-a]pyridin-6-amine.

Molecular Properties

Compound Name5-methylpyrazolo[1,5-a]pyridin-6-amine
PubChem CID143014706
Molecular FormulaC8H9N3
Molecular Weight147.18 g/mol
Exact Mass147.08
IUPAC Name5-methylpyrazolo[1,5-a]pyridin-6-amine
SMILESCc1cc2ccnn2cc1N
InChIInChI=1S/C8H9N3/c1-6-4-7-2-3-10-11(7)5-8(6)9/h2-5H,9H2,1H3
InChIKeyQVKANPSJJGLFFU-UHFFFAOYSA-N
XLogP1.22
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.18
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5,6-dimethylpyrazolo[1,5-a]pyridine;ethane
CID 90867450
6-methoxy-5-methylpyrazolo[1,5-a]pyridine
CID 130065768
6-chloropyrazolo[1,5-a]pyridin-5-amine
CID 121414434
methyl 5-methylpyrazolo[1,5-a]pyridine-6-carboxylate
CID 130065779
(2S)-1-(5-bromopyrazolo[1,5-a]pyridin-6-yl)oxypropan-2-ol
CID 172631825
1-pyrazolo[1,5-a]pyridin-6-ylethanamine
CID 83826619
5-methylpyrazolo[1,5-a]pyridin-7-amine
CID 155885446
pyrazolo[1,5-a]pyridine-6-thiol
CID 170374240
2-methyl-4-(2-phenylpyrazol-3-yl)aniline
CID 107331021
7-bromo-6-methylpyrrolo[1,2-b]pyridazine
CID 139384495
6-propan-2-ylpyrazolo[1,5-a]pyrazine
CID 155249781
2-amino-1-pyrazolo[1,5-a]pyridin-6-ylpropan-1-ol
CID 112709589

Frequently Asked Questions

What is the IUPAC name of 5-methylpyrazolo[1,5-a]pyridin-6-amine?
The IUPAC name of 5-methylpyrazolo[1,5-a]pyridin-6-amine (CID 143014706) is 5-methylpyrazolo[1,5-a]pyridin-6-amine.
What is the SMILES notation for 5-methylpyrazolo[1,5-a]pyridin-6-amine?
The canonical SMILES for 5-methylpyrazolo[1,5-a]pyridin-6-amine is Cc1cc2ccnn2cc1N.
What is the InChIKey of 5-methylpyrazolo[1,5-a]pyridin-6-amine?
The InChIKey is QVKANPSJJGLFFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3/c1-6-4-7-2-3-10-11(7)5-8(6)9/h2-5H,9H2,1H3.
What are the key properties of 5-methylpyrazolo[1,5-a]pyridin-6-amine?
5-methylpyrazolo[1,5-a]pyridin-6-amine has a molecular weight of 147.18 g/mol, XLogP of 1.22, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methylpyrazolo[1,5-a]pyridin-6-amine is sourced from PubChem (CID 143014706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).