3-fluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzamide

C15H12FN3O — CID 90538443

IUPAC3-fluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzamide
SMILESO=C(NCc1cnn2ccccc12)c1cccc(F)c1
InChIInChI=1S/C15H12FN3O/c16-13-5-3-4-11(8-13)15(20)17-9-12-10-18-19-7-2-1-6-14(12)19/h1-8,10H,9H2,(H,17,20)
InChIKeyKEQNXKRPYOZZLD-UHFFFAOYSA-N
MW269.28 g/mol
LogP2.40
Rot. Bonds3

About 3-fluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzamide

3-fluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzamide (PubChem CID 90538443) has the molecular formula C15H12FN3O and a molecular weight of 269.28 g/mol. Its IUPAC name is 3-fluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzamide.

Molecular Properties

Compound Name3-fluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzamide
PubChem CID90538443
Molecular FormulaC15H12FN3O
Molecular Weight269.28 g/mol
Exact Mass269.10
IUPAC Name3-fluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzamide
SMILESO=C(NCc1cnn2ccccc12)c1cccc(F)c1
InChIInChI=1S/C15H12FN3O/c16-13-5-3-4-11(8-13)15(20)17-9-12-10-18-19-7-2-1-6-14(12)19/h1-8,10H,9H2,(H,17,20)
InChIKeyKEQNXKRPYOZZLD-UHFFFAOYSA-N
XLogP2.40
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.28
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-3-(pyrazol-1-ylmethyl)benzamide
CID 56909821
4-chloro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzamide
CID 90538445
N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-1,2-oxazole-5-carboxamide
CID 56886081
4-methyl-3-nitro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzamide
CID 90538457
1-(3-fluorophenyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanesulfonamide
CID 71790796
4-piperidin-1-ylsulfonyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzamide
CID 71790720
2-chloro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propanamide
CID 90538425
3-phenyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propanamide
CID 71790717
2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)acetic acid
CID 63311880
3-fluoro-N-[(4-pyrrol-1-ylphenyl)methyl]benzamide
CID 4919610
3-fluoro-N-[[2-[(2,2,2-trifluoroacetyl)amino]phenyl]methyl]benzamide
CID 108934210
1-(2-phenylethyl)-3-(pyrazolo[1,5-a]pyridin-3-ylmethyl)urea
CID 71790768

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzamide?
The IUPAC name of 3-fluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzamide (CID 90538443) is 3-fluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzamide.
What is the SMILES notation for 3-fluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzamide?
The canonical SMILES for 3-fluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzamide is O=C(NCc1cnn2ccccc12)c1cccc(F)c1.
What is the InChIKey of 3-fluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzamide?
The InChIKey is KEQNXKRPYOZZLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FN3O/c16-13-5-3-4-11(8-13)15(20)17-9-12-10-18-19-7-2-1-6-14(12)19/h1-8,10H,9H2,(H,17,20).
What are the key properties of 3-fluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzamide?
3-fluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzamide has a molecular weight of 269.28 g/mol, XLogP of 2.40, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzamide is sourced from PubChem (CID 90538443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).