4H,5H,6H,7H-pyrazolo(1,5-a)pyridine

C7H10N2 — CID 13785278

IUPAC4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
SMILESC1CCN2C(=CC=N2)C1
InChIInChI=1S/C7H10N2/c1-2-6-9-7(3-1)4-5-8-9/h4-5H,1-3,6H2
InChIKeyIDHRHHLXBFGLSE-UHFFFAOYSA-N
MW122.17 g/mol
LogP1.00
Rot. Bonds

About 4H,5H,6H,7H-pyrazolo(1,5-a)pyridine

4H,5H,6H,7H-pyrazolo(1,5-a)pyridine (PubChem CID 13785278) has the molecular formula C7H10N2 and a molecular weight of 122.17 g/mol. Its IUPAC name is 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name4H,5H,6H,7H-pyrazolo(1,5-a)pyridine
PubChem CID13785278
Molecular FormulaC7H10N2
Molecular Weight122.17 g/mol
Exact Mass122.08
IUPAC Name4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
SMILESC1CCN2C(=CC=N2)C1
InChIInChI=1S/C7H10N2/c1-2-6-9-7(3-1)4-5-8-9/h4-5H,1-3,6H2
InChIKeyIDHRHHLXBFGLSE-UHFFFAOYSA-N
XLogP1.00
TPSA17.80 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity103

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.17
LogP ≤ 51.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Dipropyl-(4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyridin-5-yl)-amine
CID 11356479
Dipropyl-(S)-4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyridin-5-yl-amine
CID 11615489
3-Ethyl-1-methyl-1H-pyrazole
CID 12581083
1-methyl-3-(propan-2-yl)-1H-pyrazole
CID 12251378
4-((1-methyl-1H-pyrazol-5-yl)methyl)piperidine
CID 63961604
Dipropyl-(R)-4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyridin-5-yl-amine
CID 11708363
4H,5H,6H,7H-pyrazolo[1,5-a]pyridin-5-ol
CID 11665422
3-cyclopropyl-1-methyl-1H-pyrazole
CID 23300060
3-cyclopropyl-1-ethyl-1H-pyrazole
CID 25247549
5-cyclopropyl-1-methyl-1H-pyrazole
CID 25247754
2-(1-methyl-1H-pyrazol-5-yl)acetonitrile
CID 25248374
2-(1-methyl-1H-pyrazol-3-yl)ethan-1-amine
CID 49757585

Frequently Asked Questions

What is the IUPAC name of 4H,5H,6H,7H-pyrazolo(1,5-a)pyridine?
The IUPAC name of 4H,5H,6H,7H-pyrazolo(1,5-a)pyridine (CID 13785278) is 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine.
What is the SMILES notation for 4H,5H,6H,7H-pyrazolo(1,5-a)pyridine?
The canonical SMILES for 4H,5H,6H,7H-pyrazolo(1,5-a)pyridine is C1CCN2C(=CC=N2)C1.
What is the InChIKey of 4H,5H,6H,7H-pyrazolo(1,5-a)pyridine?
The InChIKey is IDHRHHLXBFGLSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2/c1-2-6-9-7(3-1)4-5-8-9/h4-5H,1-3,6H2.
What are the key properties of 4H,5H,6H,7H-pyrazolo(1,5-a)pyridine?
4H,5H,6H,7H-pyrazolo(1,5-a)pyridine has a molecular weight of 122.17 g/mol, XLogP of 1.00, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4H,5H,6H,7H-pyrazolo(1,5-a)pyridine is sourced from PubChem (CID 13785278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).