2-[7-[[2-(2,5-difluorophenyl)-4-pyridinyl]amino]pyrazolo[4,3-b]pyridin-1-yl]acetamide

C19H14F2N6O — CID 54670694

IUPAC2-[7-[[2-(2,5-difluorophenyl)-4-pyridinyl]amino]pyrazolo[4,3-b]pyridin-1-yl]acetamide
SMILESNC(=O)Cn1ncc2nccc(Nc3ccnc(-c4cc(F)ccc4F)c3)c21
InChIInChI=1S/C19H14F2N6O/c20-11-1-2-14(21)13(7-11)16-8-12(3-5-23-16)26-15-4-6-24-17-9-25-27(19(15)17)10-18(22)28/h1-9H,10H2,(H2,22,28)(H,23,24,26)
InChIKeyTXIVBLWKCYZWRM-UHFFFAOYSA-N
MW380.36 g/mol
LogP3.00
Rot. Bonds5

About 2-[7-[[2-(2,5-difluorophenyl)-4-pyridinyl]amino]pyrazolo[4,3-b]pyridin-1-yl]acetamide

2-[7-[[2-(2,5-difluorophenyl)-4-pyridinyl]amino]pyrazolo[4,3-b]pyridin-1-yl]acetamide (PubChem CID 54670694) has the molecular formula C19H14F2N6O and a molecular weight of 380.36 g/mol. Its IUPAC name is 2-[7-[[2-(2,5-difluorophenyl)-4-pyridinyl]amino]pyrazolo[4,3-b]pyridin-1-yl]acetamide.

Molecular Properties

Compound Name2-[7-[[2-(2,5-difluorophenyl)-4-pyridinyl]amino]pyrazolo[4,3-b]pyridin-1-yl]acetamide
PubChem CID54670694
Molecular FormulaC19H14F2N6O
Molecular Weight380.36 g/mol
Exact Mass380.12
IUPAC Name2-[7-[[2-(2,5-difluorophenyl)-4-pyridinyl]amino]pyrazolo[4,3-b]pyridin-1-yl]acetamide
SMILESNC(=O)Cn1ncc2nccc(Nc3ccnc(-c4cc(F)ccc4F)c3)c21
InChIInChI=1S/C19H14F2N6O/c20-11-1-2-14(21)13(7-11)16-8-12(3-5-23-16)26-15-4-6-24-17-9-25-27(19(15)17)10-18(22)28/h1-9H,10H2,(H2,22,28)(H,23,24,26)
InChIKeyTXIVBLWKCYZWRM-UHFFFAOYSA-N
XLogP3.00
TPSA98.72 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.36
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-[7-[[2-(2,5-difluorophenyl)-4-pyridinyl]amino]pyrazolo[4,3-b]pyridin-1-yl]acetamide with MolForge

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Related Compounds

2-(4-Fluorophenyl)-6-methyl-3-(pyridin-4-yl)pyrazolo[1,5-a]pyridine
CID 9814925
2-(4-Fluorophenyl)-3-(4-pyridinyl)pyrazolo[1,5-a]pyridine
CID 9857146
6-Fluoro-2-(4-fluorophenyl)-3-(pyridin-4-yl)pyrazolo[1,5-a]pyridine
CID 9944397
3-(4-Fluorophenyl)-2-(pyridin-4-yl)-1h-pyrrolo[3,2-b]pyridine
CID 11833097
N-[2-(5-Chloro-2-Fluorophenyl)pyridin-4-Yl]-2-[(Piperidin-4-Yl)methyl]-2h-Pyrazolo[4,3-B]pyridin-7-Amine
CID 54671256
3-Methyl-5-(Pyridin-3-Yl)-2h-Pyrazolo[3,4-C]pyridine
CID 71254055
3-[2-Fluoro-5-(trifluoromethyl)phenyl]-1-(pyrazin-2-ylmethyl)indazole
CID 73504556
3-[2-Fluoro-5-(trifluoromethyl)phenyl]-7-methyl-1-(pyrazin-2-ylmethyl)indazole
CID 73504557
N-(2-(2,5-difluorophenyl)-5-methylpyridin-4-yl)-1H-pyrazolo[4,3-b]pyridin-7-amine
CID 54671061
7-[[2-(2,5-difluorophenyl)-5-methyl-4-pyridinyl]amino]-N-methylpyrazolo[4,3-b]pyridine-1-carboxamide
CID 54671062
N-(6-phenyl-3-pyridinyl)-2-(5-phenyl-4-pyridin-4-yltriazol-1-yl)acetamide
CID 134141860
2-{[2-(1h-Pyrazolo[3,4-C]pyridin-3-Yl)-6-(Trifluoromethyl)pyridin-4-Yl]amino}ethanol
CID 72724831

Frequently Asked Questions

What is the IUPAC name of 2-[7-[[2-(2,5-difluorophenyl)-4-pyridinyl]amino]pyrazolo[4,3-b]pyridin-1-yl]acetamide?
The IUPAC name of 2-[7-[[2-(2,5-difluorophenyl)-4-pyridinyl]amino]pyrazolo[4,3-b]pyridin-1-yl]acetamide (CID 54670694) is 2-[7-[[2-(2,5-difluorophenyl)-4-pyridinyl]amino]pyrazolo[4,3-b]pyridin-1-yl]acetamide.
What is the SMILES notation for 2-[7-[[2-(2,5-difluorophenyl)-4-pyridinyl]amino]pyrazolo[4,3-b]pyridin-1-yl]acetamide?
The canonical SMILES for 2-[7-[[2-(2,5-difluorophenyl)-4-pyridinyl]amino]pyrazolo[4,3-b]pyridin-1-yl]acetamide is NC(=O)Cn1ncc2nccc(Nc3ccnc(-c4cc(F)ccc4F)c3)c21.
What is the InChIKey of 2-[7-[[2-(2,5-difluorophenyl)-4-pyridinyl]amino]pyrazolo[4,3-b]pyridin-1-yl]acetamide?
The InChIKey is TXIVBLWKCYZWRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14F2N6O/c20-11-1-2-14(21)13(7-11)16-8-12(3-5-23-16)26-15-4-6-24-17-9-25-27(19(15)17)10-18(22)28/h1-9H,10H2,(H2,22,28)(H,23,24,26).
What are the key properties of 2-[7-[[2-(2,5-difluorophenyl)-4-pyridinyl]amino]pyrazolo[4,3-b]pyridin-1-yl]acetamide?
2-[7-[[2-(2,5-difluorophenyl)-4-pyridinyl]amino]pyrazolo[4,3-b]pyridin-1-yl]acetamide has a molecular weight of 380.36 g/mol, XLogP of 3.00, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[7-[[2-(2,5-difluorophenyl)-4-pyridinyl]amino]pyrazolo[4,3-b]pyridin-1-yl]acetamide is sourced from PubChem (CID 54670694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).