N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)acetamide

C9H13N3O — CID 58464816

IUPACN-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)acetamide
SMILESCC(=O)Nc1cnn2c1CCCC2
InChIInChI=1S/C9H13N3O/c1-7(13)11-8-6-10-12-5-3-2-4-9(8)12/h6H,2-5H2,1H3,(H,11,13)
InChIKeyIMQBBOCWMPBQAO-UHFFFAOYSA-N
MW179.22 g/mol
LogP1.18
Rot. Bonds1

About N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)acetamide

N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)acetamide (PubChem CID 58464816) has the molecular formula C9H13N3O and a molecular weight of 179.22 g/mol. Its IUPAC name is N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)acetamide.

Molecular Properties

Compound NameN-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)acetamide
PubChem CID58464816
Molecular FormulaC9H13N3O
Molecular Weight179.22 g/mol
Exact Mass179.11
IUPAC NameN-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)acetamide
SMILESCC(=O)Nc1cnn2c1CCCC2
InChIInChI=1S/C9H13N3O/c1-7(13)11-8-6-10-12-5-3-2-4-9(8)12/h6H,2-5H2,1H3,(H,11,13)
InChIKeyIMQBBOCWMPBQAO-UHFFFAOYSA-N
XLogP1.18
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4H,5H,6H,7H-pyrazolo(1,5-a)pyridin-3-amine hydrochloride
CID 126804560
4,5,6,7-Tetrahydropyrazolo[1,5-A]pyridin-3-amine
CID 72212719
1-(4-Fluorocyclohexyl)-5-methyl-4,5,6,7-tetrahydropyrazolo[4,5-b]pyridine
CID 134424318
4-fluoro-N,N-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-amine
CID 146613142
4-Fluoro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-amine
CID 146613793
4,4-difluoro-N,N-dimethyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-3-amine
CID 146617417
1-[1-(1-fluoroethyl)-6,7-dihydro-5H-pyrazolo[4,5-b]pyridin-4-yl]-2-(2-methylhydrazinyl)ethanone
CID 147392310
4-Fluoro-3-(sulfinatoamino)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
CID 153278069
5,5-difluoro-6,7-dihydro-4H-pyrazolo[1,5-a]pyridin-3-amine
CID 155456896
5-Fluoro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-amine
CID 155456897
2-fluoro-N-(1-methyl-5-propan-2-ylpyrazol-4-yl)prop-2-enamide
CID 176981891
2-fluoro-N-(1-methyl-3-propan-2-ylpyrazol-4-yl)prop-2-enamide
CID 176982194

Frequently Asked Questions

What is the IUPAC name of N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)acetamide?
The IUPAC name of N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)acetamide (CID 58464816) is N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)acetamide.
What is the SMILES notation for N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)acetamide?
The canonical SMILES for N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)acetamide is CC(=O)Nc1cnn2c1CCCC2.
What is the InChIKey of N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)acetamide?
The InChIKey is IMQBBOCWMPBQAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O/c1-7(13)11-8-6-10-12-5-3-2-4-9(8)12/h6H,2-5H2,1H3,(H,11,13).
What are the key properties of N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)acetamide?
N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)acetamide has a molecular weight of 179.22 g/mol, XLogP of 1.18, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)acetamide is sourced from PubChem (CID 58464816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).