5-(1H-pyrazolo[3,4-b]pyridin-5-yl)-5-pyridin-3-ylpentanamide

C16H17N5O — CID 118946304

IUPAC5-(1H-pyrazolo[3,4-b]pyridin-5-yl)-5-pyridin-3-ylpentanamide
SMILESNC(=O)CCCC(c1cccnc1)c1cnc2[nH]ncc2c1
InChIInChI=1S/C16H17N5O/c17-15(22)5-1-4-14(11-3-2-6-18-8-11)12-7-13-10-20-21-16(13)19-9-12/h2-3,6-10,14H,1,4-5H2,(H2,17,22)(H,19,20,21)
InChIKeyFJJBZFSUPSDJPG-UHFFFAOYSA-N
MW295.35 g/mol
LogP2.14
Rot. Bonds6

About 5-(1H-pyrazolo[3,4-b]pyridin-5-yl)-5-pyridin-3-ylpentanamide

5-(1H-pyrazolo[3,4-b]pyridin-5-yl)-5-pyridin-3-ylpentanamide (PubChem CID 118946304) has the molecular formula C16H17N5O and a molecular weight of 295.35 g/mol. Its IUPAC name is 5-(1H-pyrazolo[3,4-b]pyridin-5-yl)-5-pyridin-3-ylpentanamide.

Molecular Properties

Compound Name5-(1H-pyrazolo[3,4-b]pyridin-5-yl)-5-pyridin-3-ylpentanamide
PubChem CID118946304
Molecular FormulaC16H17N5O
Molecular Weight295.35 g/mol
Exact Mass295.14
IUPAC Name5-(1H-pyrazolo[3,4-b]pyridin-5-yl)-5-pyridin-3-ylpentanamide
SMILESNC(=O)CCCC(c1cccnc1)c1cnc2[nH]ncc2c1
InChIInChI=1S/C16H17N5O/c17-15(22)5-1-4-14(11-3-2-6-18-8-11)12-7-13-10-20-21-16(13)19-9-12/h2-3,6-10,14H,1,4-5H2,(H2,17,22)(H,19,20,21)
InChIKeyFJJBZFSUPSDJPG-UHFFFAOYSA-N
XLogP2.14
TPSA97.55 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.35
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3,3-dimethyl-4-(1H-pyrazolo[3,4-b]pyridin-5-yl)-4-pyridin-3-ylbutanamide
CID 118946354
4-pyridin-3-yl-4-pyridin-4-ylbutanamide
CID 174955262
3-(6-fluoro-1H-indazol-5-yl)-3-pyridin-3-ylpropanamide
CID 118948491
11-phenyl-11-pyridin-3-ylundecan-2-one
CID 22444310
5-(1-pyridin-3-ylethylamino)pentanamide
CID 103529775
methyl (5S)-5-amino-5-pyridin-3-ylpentanoate
CID 52951908
N-(1H-pyrazolo[3,4-b]pyridin-5-yl)-N-pyridin-3-ylcyclopentanecarboxamide
CID 118946301
1-(1H-pyrazolo[3,4-b]pyridin-5-yl)-2-pyridin-3-ylcyclopropane-1-carboxamide
CID 118946326
3,3-dimethyl-4,4-dipyridin-3-ylbutanamide
CID 118946294
(2R)-2-bromo-2-pyridin-3-ylacetic acid
CID 95212347
(2S)-5-amino-2-(1H-indazole-7-carbonylamino)-5-oxopentanoic acid
CID 167788429
methanamine;1H-pyrazolo[5,4-b]pyridine
CID 143863701

Frequently Asked Questions

What is the IUPAC name of 5-(1H-pyrazolo[3,4-b]pyridin-5-yl)-5-pyridin-3-ylpentanamide?
The IUPAC name of 5-(1H-pyrazolo[3,4-b]pyridin-5-yl)-5-pyridin-3-ylpentanamide (CID 118946304) is 5-(1H-pyrazolo[3,4-b]pyridin-5-yl)-5-pyridin-3-ylpentanamide.
What is the SMILES notation for 5-(1H-pyrazolo[3,4-b]pyridin-5-yl)-5-pyridin-3-ylpentanamide?
The canonical SMILES for 5-(1H-pyrazolo[3,4-b]pyridin-5-yl)-5-pyridin-3-ylpentanamide is NC(=O)CCCC(c1cccnc1)c1cnc2[nH]ncc2c1.
What is the InChIKey of 5-(1H-pyrazolo[3,4-b]pyridin-5-yl)-5-pyridin-3-ylpentanamide?
The InChIKey is FJJBZFSUPSDJPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N5O/c17-15(22)5-1-4-14(11-3-2-6-18-8-11)12-7-13-10-20-21-16(13)19-9-12/h2-3,6-10,14H,1,4-5H2,(H2,17,22)(H,19,20,21).
What are the key properties of 5-(1H-pyrazolo[3,4-b]pyridin-5-yl)-5-pyridin-3-ylpentanamide?
5-(1H-pyrazolo[3,4-b]pyridin-5-yl)-5-pyridin-3-ylpentanamide has a molecular weight of 295.35 g/mol, XLogP of 2.14, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1H-pyrazolo[3,4-b]pyridin-5-yl)-5-pyridin-3-ylpentanamide is sourced from PubChem (CID 118946304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).