3-methyl-3,3a-dihydropyrazolo[1,5-a]pyridine

C8H10N2 — CID 134448019

IUPAC3-methyl-3,3a-dihydropyrazolo[1,5-a]pyridine
SMILESCC1C=NN2C=CC=CC12
InChIInChI=1S/C8H10N2/c1-7-6-9-10-5-3-2-4-8(7)10/h2-8H,1H3
InChIKeyMQMVFWAWRKPFFW-UHFFFAOYSA-N
MW134.18 g/mol
LogP1.38
Rot. Bonds

About 3-methyl-3,3a-dihydropyrazolo[1,5-a]pyridine

3-methyl-3,3a-dihydropyrazolo[1,5-a]pyridine (PubChem CID 134448019) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is 3-methyl-3,3a-dihydropyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name3-methyl-3,3a-dihydropyrazolo[1,5-a]pyridine
PubChem CID134448019
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name3-methyl-3,3a-dihydropyrazolo[1,5-a]pyridine
SMILESCC1C=NN2C=CC=CC12
InChIInChI=1S/C8H10N2/c1-7-6-9-10-5-3-2-4-8(7)10/h2-8H,1H3
InChIKeyMQMVFWAWRKPFFW-UHFFFAOYSA-N
XLogP1.38
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 51.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-3,3a-dihydropyrazolo[1,5-a]pyridine?
The IUPAC name of 3-methyl-3,3a-dihydropyrazolo[1,5-a]pyridine (CID 134448019) is 3-methyl-3,3a-dihydropyrazolo[1,5-a]pyridine.
What is the SMILES notation for 3-methyl-3,3a-dihydropyrazolo[1,5-a]pyridine?
The canonical SMILES for 3-methyl-3,3a-dihydropyrazolo[1,5-a]pyridine is CC1C=NN2C=CC=CC12.
What is the InChIKey of 3-methyl-3,3a-dihydropyrazolo[1,5-a]pyridine?
The InChIKey is MQMVFWAWRKPFFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2/c1-7-6-9-10-5-3-2-4-8(7)10/h2-8H,1H3.
What are the key properties of 3-methyl-3,3a-dihydropyrazolo[1,5-a]pyridine?
3-methyl-3,3a-dihydropyrazolo[1,5-a]pyridine has a molecular weight of 134.18 g/mol, XLogP of 1.38, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-3,3a-dihydropyrazolo[1,5-a]pyridine is sourced from PubChem (CID 134448019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).