3-phenyl-N-pyrazolo[1,5-a]pyridin-5-ylpropanamide

C16H15N3O — CID 86266842

IUPAC3-phenyl-N-pyrazolo[1,5-a]pyridin-5-ylpropanamide
SMILESO=C(CCc1ccccc1)Nc1ccn2nccc2c1
InChIInChI=1S/C16H15N3O/c20-16(7-6-13-4-2-1-3-5-13)18-14-9-11-19-15(12-14)8-10-17-19/h1-5,8-12H,6-7H2,(H,18,20)
InChIKeyLSOSGGHPIMIJCZ-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.91
Rot. Bonds4

About 3-phenyl-N-pyrazolo[1,5-a]pyridin-5-ylpropanamide

3-phenyl-N-pyrazolo[1,5-a]pyridin-5-ylpropanamide (PubChem CID 86266842) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is 3-phenyl-N-pyrazolo[1,5-a]pyridin-5-ylpropanamide.

Molecular Properties

Compound Name3-phenyl-N-pyrazolo[1,5-a]pyridin-5-ylpropanamide
PubChem CID86266842
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC Name3-phenyl-N-pyrazolo[1,5-a]pyridin-5-ylpropanamide
SMILESO=C(CCc1ccccc1)Nc1ccn2nccc2c1
InChIInChI=1S/C16H15N3O/c20-16(7-6-13-4-2-1-3-5-13)18-14-9-11-19-15(12-14)8-10-17-19/h1-5,8-12H,6-7H2,(H,18,20)
InChIKeyLSOSGGHPIMIJCZ-UHFFFAOYSA-N
XLogP2.91
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 86266864
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CID 28759486
5-oxo-5-[3-(3-phenylpropanoylamino)anilino]pentanoic acid
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N-isoquinolin-6-yl-3-phenylpropanamide
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N-(1,3-benzothiazol-5-yl)-3-phenylpropanamide
CID 18585528
N-[3-(3-phenylpropanoylamino)phenyl]pyridine-4-carboxamide
CID 17222895
N,N'-bis[4-(3-phenylpropanoylamino)phenyl]pentanediamide
CID 17233797
N-(1,3-benzodioxol-5-yl)-3-phenylpropanamide
CID 785916
N-pyrazolo[1,5-a]pyridin-5-ylcyclopentanecarboxamide
CID 86266818
3-phenyl-N-[1-(2-phenylethyl)pyrazol-4-yl]propanamide
CID 95744744
3-phenyl-N-[4-(phenylcarbamoylamino)phenyl]propanamide
CID 17233492
N-(4-hydroxyphenyl)-3-phenylpropanamide
CID 836055

Frequently Asked Questions

What is the IUPAC name of 3-phenyl-N-pyrazolo[1,5-a]pyridin-5-ylpropanamide?
The IUPAC name of 3-phenyl-N-pyrazolo[1,5-a]pyridin-5-ylpropanamide (CID 86266842) is 3-phenyl-N-pyrazolo[1,5-a]pyridin-5-ylpropanamide.
What is the SMILES notation for 3-phenyl-N-pyrazolo[1,5-a]pyridin-5-ylpropanamide?
The canonical SMILES for 3-phenyl-N-pyrazolo[1,5-a]pyridin-5-ylpropanamide is O=C(CCc1ccccc1)Nc1ccn2nccc2c1.
What is the InChIKey of 3-phenyl-N-pyrazolo[1,5-a]pyridin-5-ylpropanamide?
The InChIKey is LSOSGGHPIMIJCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c20-16(7-6-13-4-2-1-3-5-13)18-14-9-11-19-15(12-14)8-10-17-19/h1-5,8-12H,6-7H2,(H,18,20).
What are the key properties of 3-phenyl-N-pyrazolo[1,5-a]pyridin-5-ylpropanamide?
3-phenyl-N-pyrazolo[1,5-a]pyridin-5-ylpropanamide has a molecular weight of 265.32 g/mol, XLogP of 2.91, 4 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-5-ylpropanamide is sourced from PubChem (CID 86266842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).