5-hydroxy-N-[5-[(5-hydroxypyridine-3-carbonyl)amino]pentyl]pyridine-3-carboxamide

C17H20N4O4 — CID 3309734

IUPAC5-hydroxy-N-[5-[(5-hydroxypyridine-3-carbonyl)amino]pentyl]pyridine-3-carboxamide
SMILESO=C(NCCCCCNC(=O)c1cncc(O)c1)c1cncc(O)c1
InChIInChI=1S/C17H20N4O4/c22-14-6-12(8-18-10-14)16(24)20-4-2-1-3-5-21-17(25)13-7-15(23)11-19-9-13/h6-11,22-23H,1-5H2,(H,20,24)(H,21,25)
InChIKeyWIQXKZCGMVZITJ-UHFFFAOYSA-N
MW344.37 g/mol
LogP1.22
Rot. Bonds8

About 5-hydroxy-N-[5-[(5-hydroxypyridine-3-carbonyl)amino]pentyl]pyridine-3-carboxamide

5-hydroxy-N-[5-[(5-hydroxypyridine-3-carbonyl)amino]pentyl]pyridine-3-carboxamide (PubChem CID 3309734) has the molecular formula C17H20N4O4 and a molecular weight of 344.37 g/mol. Its IUPAC name is 5-hydroxy-N-[5-[(5-hydroxypyridine-3-carbonyl)amino]pentyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name5-hydroxy-N-[5-[(5-hydroxypyridine-3-carbonyl)amino]pentyl]pyridine-3-carboxamide
PubChem CID3309734
Molecular FormulaC17H20N4O4
Molecular Weight344.37 g/mol
Exact Mass344.15
IUPAC Name5-hydroxy-N-[5-[(5-hydroxypyridine-3-carbonyl)amino]pentyl]pyridine-3-carboxamide
SMILESO=C(NCCCCCNC(=O)c1cncc(O)c1)c1cncc(O)c1
InChIInChI=1S/C17H20N4O4/c22-14-6-12(8-18-10-14)16(24)20-4-2-1-3-5-21-17(25)13-7-15(23)11-19-9-13/h6-11,22-23H,1-5H2,(H,20,24)(H,21,25)
InChIKeyWIQXKZCGMVZITJ-UHFFFAOYSA-N
XLogP1.22
TPSA124.44 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.37
LogP ≤ 51.22
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

5-hydroxy-N-(3-methoxypropyl)pyridine-3-carboxamide
CID 63865493
N-(2-acetamidoethyl)-5-hydroxypyridine-3-carboxamide;ethane
CID 143571890
5-hydroxy-N-(3-piperidin-1-ylpropyl)pyridine-3-carboxamide
CID 55258279
5-hydroxy-N-(2-methylsulfonylethyl)pyridine-3-carboxamide
CID 63866364
2-[(5-hydroxypyridine-3-carbonyl)amino]acetic acid
CID 770223
N-(2-ethylsulfinylethyl)-5-hydroxypyridine-3-carboxamide
CID 115633331
5-hydroxy-N-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide
CID 63860872
N-(2-cyclopentylethyl)-5-hydroxypyridine-3-carboxamide
CID 63866200
N-(2,2-dimethylpropyl)-5-hydroxypyridine-3-carboxamide
CID 63866542
5-hydroxy-N-[(4-hydroxyphenyl)methyl]pyridine-3-carboxamide
CID 115621996
N-[2-(cycloheptylamino)ethyl]-5-hydroxypyridine-3-carboxamide
CID 115306498
N-[2-(4-aminocyclohexyl)oxyethyl]-5-hydroxypyridine-3-carboxamide
CID 63869966

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-N-[5-[(5-hydroxypyridine-3-carbonyl)amino]pentyl]pyridine-3-carboxamide?
The IUPAC name of 5-hydroxy-N-[5-[(5-hydroxypyridine-3-carbonyl)amino]pentyl]pyridine-3-carboxamide (CID 3309734) is 5-hydroxy-N-[5-[(5-hydroxypyridine-3-carbonyl)amino]pentyl]pyridine-3-carboxamide.
What is the SMILES notation for 5-hydroxy-N-[5-[(5-hydroxypyridine-3-carbonyl)amino]pentyl]pyridine-3-carboxamide?
The canonical SMILES for 5-hydroxy-N-[5-[(5-hydroxypyridine-3-carbonyl)amino]pentyl]pyridine-3-carboxamide is O=C(NCCCCCNC(=O)c1cncc(O)c1)c1cncc(O)c1.
What is the InChIKey of 5-hydroxy-N-[5-[(5-hydroxypyridine-3-carbonyl)amino]pentyl]pyridine-3-carboxamide?
The InChIKey is WIQXKZCGMVZITJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4O4/c22-14-6-12(8-18-10-14)16(24)20-4-2-1-3-5-21-17(25)13-7-15(23)11-19-9-13/h6-11,22-23H,1-5H2,(H,20,24)(H,21,25).
What are the key properties of 5-hydroxy-N-[5-[(5-hydroxypyridine-3-carbonyl)amino]pentyl]pyridine-3-carboxamide?
5-hydroxy-N-[5-[(5-hydroxypyridine-3-carbonyl)amino]pentyl]pyridine-3-carboxamide has a molecular weight of 344.37 g/mol, XLogP of 1.22, 8 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-N-[5-[(5-hydroxypyridine-3-carbonyl)amino]pentyl]pyridine-3-carboxamide is sourced from PubChem (CID 3309734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).