3-cyclopentyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)propanamide

C16H21N3O — CID 90569470

IUPAC3-cyclopentyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)propanamide
SMILESO=C(CCC1CCCC1)NCc1cc2ccccn2n1
InChIInChI=1S/C16H21N3O/c20-16(9-8-13-5-1-2-6-13)17-12-14-11-15-7-3-4-10-19(15)18-14/h3-4,7,10-11,13H,1-2,5-6,8-9,12H2,(H,17,20)
InChIKeyCVSWMZVWQNRUQQ-UHFFFAOYSA-N
MW271.36 g/mol
LogP2.92
Rot. Bonds5

About 3-cyclopentyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)propanamide

3-cyclopentyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)propanamide (PubChem CID 90569470) has the molecular formula C16H21N3O and a molecular weight of 271.36 g/mol. Its IUPAC name is 3-cyclopentyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)propanamide.

Molecular Properties

Compound Name3-cyclopentyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)propanamide
PubChem CID90569470
Molecular FormulaC16H21N3O
Molecular Weight271.36 g/mol
Exact Mass271.17
IUPAC Name3-cyclopentyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)propanamide
SMILESO=C(CCC1CCCC1)NCc1cc2ccccn2n1
InChIInChI=1S/C16H21N3O/c20-16(9-8-13-5-1-2-6-13)17-12-14-11-15-7-3-4-10-19(15)18-14/h3-4,7,10-11,13H,1-2,5-6,8-9,12H2,(H,17,20)
InChIKeyCVSWMZVWQNRUQQ-UHFFFAOYSA-N
XLogP2.92
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclohexyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)acetamide
CID 90569469
3-cyclopentyl-N-[(1-cyclopentyl-5-pyridin-2-ylpyrazol-3-yl)methyl]propanamide
CID 90555898
3-cyclopentyl-N-[[2-(hydroxymethyl)phenyl]methyl]propanamide
CID 110902468
3-chloro-2,2-dimethyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)propanamide
CID 90569484
1-prop-2-enyl-3-(pyrazolo[1,5-a]pyridin-2-ylmethyl)urea
CID 90569707
3-cyclopentyl-N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]propanamide
CID 37426831
3-cyclohexyl-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]propanamide
CID 31618840
2-phenyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)butanamide
CID 90569571
N-(1,3-benzothiazol-2-ylmethyl)-3-cyclohexylpropanamide
CID 43003046
pyrazolo[1,5-a]pyridin-2-ylmethanol
CID 12669575
4-methyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)thiadiazole-5-carboxamide
CID 90569617
N-[[4-(chloromethyl)phenyl]methyl]-3-cyclopentylpropanamide
CID 107233470

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)propanamide?
The IUPAC name of 3-cyclopentyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)propanamide (CID 90569470) is 3-cyclopentyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)propanamide.
What is the SMILES notation for 3-cyclopentyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)propanamide?
The canonical SMILES for 3-cyclopentyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)propanamide is O=C(CCC1CCCC1)NCc1cc2ccccn2n1.
What is the InChIKey of 3-cyclopentyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)propanamide?
The InChIKey is CVSWMZVWQNRUQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O/c20-16(9-8-13-5-1-2-6-13)17-12-14-11-15-7-3-4-10-19(15)18-14/h3-4,7,10-11,13H,1-2,5-6,8-9,12H2,(H,17,20).
What are the key properties of 3-cyclopentyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)propanamide?
3-cyclopentyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)propanamide has a molecular weight of 271.36 g/mol, XLogP of 2.92, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)propanamide is sourced from PubChem (CID 90569470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).