6-bromo-N-(5-fluoro-1H-indol-3-yl)pyrazolo[1,5-a]pyridine-2-carboxamide

C16H10BrFN4O — CID 170653120

IUPAC6-bromo-N-(5-fluoro-1H-indol-3-yl)pyrazolo[1,5-a]pyridine-2-carboxamide
SMILESO=C(Nc1c[nH]c2ccc(F)cc12)c1cc2ccc(Br)cn2n1
InChIInChI=1S/C16H10BrFN4O/c17-9-1-3-11-6-14(21-22(11)8-9)16(23)20-15-7-19-13-4-2-10(18)5-12(13)15/h1-8,19H,(H,20,23)
InChIKeyPDAQNTFBYIDANF-UHFFFAOYSA-N
MW373.19 g/mol
LogP3.97
Rot. Bonds2

About 6-bromo-N-(5-fluoro-1H-indol-3-yl)pyrazolo[1,5-a]pyridine-2-carboxamide

6-bromo-N-(5-fluoro-1H-indol-3-yl)pyrazolo[1,5-a]pyridine-2-carboxamide (PubChem CID 170653120) has the molecular formula C16H10BrFN4O and a molecular weight of 373.19 g/mol. Its IUPAC name is 6-bromo-N-(5-fluoro-1H-indol-3-yl)pyrazolo[1,5-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-bromo-N-(5-fluoro-1H-indol-3-yl)pyrazolo[1,5-a]pyridine-2-carboxamide
PubChem CID170653120
Molecular FormulaC16H10BrFN4O
Molecular Weight373.19 g/mol
Exact Mass372.00
IUPAC Name6-bromo-N-(5-fluoro-1H-indol-3-yl)pyrazolo[1,5-a]pyridine-2-carboxamide
SMILESO=C(Nc1c[nH]c2ccc(F)cc12)c1cc2ccc(Br)cn2n1
InChIInChI=1S/C16H10BrFN4O/c17-9-1-3-11-6-14(21-22(11)8-9)16(23)20-15-7-19-13-4-2-10(18)5-12(13)15/h1-8,19H,(H,20,23)
InChIKeyPDAQNTFBYIDANF-UHFFFAOYSA-N
XLogP3.97
TPSA62.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.19
LogP ≤ 53.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-Fluoro-5-[[3-[(1E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]amino]phenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide
CID 9934283
Ddr1-IN-4
CID 130301864
1-(4-fluoro-1H-indol-3-yl)-2-[4-(1H-pyrazole-3-carbonyl)piperazin-1-yl]ethane-1,2-dione
CID 506360
(3-Bromopyrazolo[1,5-a]pyridin-2-yl)-[4-[2-(2,4-difluorophenyl)ethyl]piperazin-1-yl]methanone
CID 57391358
N-(4-bromophenyl)pyrazolo[1,5-a]pyridine-2-carboxamide
CID 16193919
N-(2-methylphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide
CID 16193925
N-[(E)-(5-bromo-1H-indol-3-yl)methylideneamino]pyridine-2-carboxamide
CID 135439858
N-(pyridin-2-ylmethyl)-1H-indazole-3-carboxamide
CID 2999812
N-(1-benzylpyrazol-4-yl)-1H-indazole-3-carboxamide
CID 71259797
5-bromo-2-fluoro-N-[(2S)-3-(1H-indol-3-yl)-1-oxo-1-(pyridin-4-ylamino)propan-2-yl]benzamide
CID 72704299
4-bromo-2-fluoro-N-[(2S)-3-(1H-indol-3-yl)-1-oxo-1-(pyridin-4-ylamino)propan-2-yl]benzamide
CID 72704300
US10889564, Example 37
CID 129104746

Frequently Asked Questions

What is the IUPAC name of 6-bromo-N-(5-fluoro-1H-indol-3-yl)pyrazolo[1,5-a]pyridine-2-carboxamide?
The IUPAC name of 6-bromo-N-(5-fluoro-1H-indol-3-yl)pyrazolo[1,5-a]pyridine-2-carboxamide (CID 170653120) is 6-bromo-N-(5-fluoro-1H-indol-3-yl)pyrazolo[1,5-a]pyridine-2-carboxamide.
What is the SMILES notation for 6-bromo-N-(5-fluoro-1H-indol-3-yl)pyrazolo[1,5-a]pyridine-2-carboxamide?
The canonical SMILES for 6-bromo-N-(5-fluoro-1H-indol-3-yl)pyrazolo[1,5-a]pyridine-2-carboxamide is O=C(Nc1c[nH]c2ccc(F)cc12)c1cc2ccc(Br)cn2n1.
What is the InChIKey of 6-bromo-N-(5-fluoro-1H-indol-3-yl)pyrazolo[1,5-a]pyridine-2-carboxamide?
The InChIKey is PDAQNTFBYIDANF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10BrFN4O/c17-9-1-3-11-6-14(21-22(11)8-9)16(23)20-15-7-19-13-4-2-10(18)5-12(13)15/h1-8,19H,(H,20,23).
What are the key properties of 6-bromo-N-(5-fluoro-1H-indol-3-yl)pyrazolo[1,5-a]pyridine-2-carboxamide?
6-bromo-N-(5-fluoro-1H-indol-3-yl)pyrazolo[1,5-a]pyridine-2-carboxamide has a molecular weight of 373.19 g/mol, XLogP of 3.97, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-N-(5-fluoro-1H-indol-3-yl)pyrazolo[1,5-a]pyridine-2-carboxamide is sourced from PubChem (CID 170653120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).