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

C17H17N3O — CID 71790717

IUPAC3-phenyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propanamide
SMILESO=C(CCc1ccccc1)NCc1cnn2ccccc12
InChIInChI=1S/C17H17N3O/c21-17(10-9-14-6-2-1-3-7-14)18-12-15-13-19-20-11-5-4-8-16(15)20/h1-8,11,13H,9-10,12H2,(H,18,21)
InChIKeyFVDJDDHDDTXIPR-UHFFFAOYSA-N
MW279.34 g/mol
LogP2.58
Rot. Bonds5

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

3-phenyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propanamide (PubChem CID 71790717) has the molecular formula C17H17N3O and a molecular weight of 279.34 g/mol. Its IUPAC name is 3-phenyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propanamide.

Molecular Properties

Compound Name3-phenyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propanamide
PubChem CID71790717
Molecular FormulaC17H17N3O
Molecular Weight279.34 g/mol
Exact Mass279.14
IUPAC Name3-phenyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propanamide
SMILESO=C(CCc1ccccc1)NCc1cnn2ccccc12
InChIInChI=1S/C17H17N3O/c21-17(10-9-14-6-2-1-3-7-14)18-12-15-13-19-20-11-5-4-8-16(15)20/h1-8,11,13H,9-10,12H2,(H,18,21)
InChIKeyFVDJDDHDDTXIPR-UHFFFAOYSA-N
XLogP2.58
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-phenylethyl)-3-(pyrazolo[1,5-a]pyridin-3-ylmethyl)urea
CID 71790768
3-[3-[(2-pyrazolo[1,5-a]pyridin-3-ylacetyl)amino]phenyl]propanoic acid
CID 167797489
5-oxo-5-(2-pyrazolo[1,5-a]pyridin-3-ylethylamino)pentanoic acid
CID 123986800
2-chloro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propanamide
CID 90538425
2-(1,2-benzoxazol-3-yl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)acetamide
CID 71790677
4-chloro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzamide
CID 90538445
3-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)propanamide
CID 63311707
3-[[(3S)-1,1-dioxothiolan-3-yl]-methylamino]-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propanamide
CID 125158016
2-phenyl-2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)acetic acid
CID 63315133
3-fluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzamide
CID 90538443
2-(1H-indol-3-yl)-2-oxo-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)acetamide
CID 71790725
N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)adamantane-1-carboxamide
CID 71790687

Frequently Asked Questions

What is the IUPAC name of 3-phenyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propanamide?
The IUPAC name of 3-phenyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propanamide (CID 71790717) is 3-phenyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propanamide.
What is the SMILES notation for 3-phenyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propanamide?
The canonical SMILES for 3-phenyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propanamide is O=C(CCc1ccccc1)NCc1cnn2ccccc12.
What is the InChIKey of 3-phenyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propanamide?
The InChIKey is FVDJDDHDDTXIPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O/c21-17(10-9-14-6-2-1-3-7-14)18-12-15-13-19-20-11-5-4-8-16(15)20/h1-8,11,13H,9-10,12H2,(H,18,21).
What are the key properties of 3-phenyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propanamide?
3-phenyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propanamide has a molecular weight of 279.34 g/mol, XLogP of 2.58, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propanamide is sourced from PubChem (CID 71790717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).