3-hydroxy-N-[4-[[(4-oxo-1H-pyridine-2-carbonyl)amino]methyl]-2-pyridinyl]pyridine-2-carboxamide

C18H15N5O4 — CID 171505011

IUPAC3-hydroxy-N-[4-[[(4-oxo-1H-pyridine-2-carbonyl)amino]methyl]-2-pyridinyl]pyridine-2-carboxamide
SMILESO=C(NCc1ccnc(NC(=O)c2ncccc2O)c1)c1cc(=O)cc[nH]1
InChIInChI=1S/C18H15N5O4/c24-12-4-7-19-13(9-12)17(26)22-10-11-3-6-20-15(8-11)23-18(27)16-14(25)2-1-5-21-16/h1-9,25H,10H2,(H,19,24)(H,22,26)(H,20,23,27)
InChIKeyODUJNUYGBFGVFX-UHFFFAOYSA-N
MW365.35 g/mol
LogP1.05
Rot. Bonds5

About 3-hydroxy-N-[4-[[(4-oxo-1H-pyridine-2-carbonyl)amino]methyl]-2-pyridinyl]pyridine-2-carboxamide

3-hydroxy-N-[4-[[(4-oxo-1H-pyridine-2-carbonyl)amino]methyl]-2-pyridinyl]pyridine-2-carboxamide (PubChem CID 171505011) has the molecular formula C18H15N5O4 and a molecular weight of 365.35 g/mol. Its IUPAC name is 3-hydroxy-N-[4-[[(4-oxo-1H-pyridine-2-carbonyl)amino]methyl]-2-pyridinyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name3-hydroxy-N-[4-[[(4-oxo-1H-pyridine-2-carbonyl)amino]methyl]-2-pyridinyl]pyridine-2-carboxamide
PubChem CID171505011
Molecular FormulaC18H15N5O4
Molecular Weight365.35 g/mol
Exact Mass365.11
IUPAC Name3-hydroxy-N-[4-[[(4-oxo-1H-pyridine-2-carbonyl)amino]methyl]-2-pyridinyl]pyridine-2-carboxamide
SMILESO=C(NCc1ccnc(NC(=O)c2ncccc2O)c1)c1cc(=O)cc[nH]1
InChIInChI=1S/C18H15N5O4/c24-12-4-7-19-13(9-12)17(26)22-10-11-3-6-20-15(8-11)23-18(27)16-14(25)2-1-5-21-16/h1-9,25H,10H2,(H,19,24)(H,22,26)(H,20,23,27)
InChIKeyODUJNUYGBFGVFX-UHFFFAOYSA-N
XLogP1.05
TPSA137.07 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.35
LogP ≤ 51.05
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-[4-[[(4-oxo-1H-pyridine-2-carbonyl)amino]methyl]-2-pyridinyl]pyridine-2-carboxamide?
The IUPAC name of 3-hydroxy-N-[4-[[(4-oxo-1H-pyridine-2-carbonyl)amino]methyl]-2-pyridinyl]pyridine-2-carboxamide (CID 171505011) is 3-hydroxy-N-[4-[[(4-oxo-1H-pyridine-2-carbonyl)amino]methyl]-2-pyridinyl]pyridine-2-carboxamide.
What is the SMILES notation for 3-hydroxy-N-[4-[[(4-oxo-1H-pyridine-2-carbonyl)amino]methyl]-2-pyridinyl]pyridine-2-carboxamide?
The canonical SMILES for 3-hydroxy-N-[4-[[(4-oxo-1H-pyridine-2-carbonyl)amino]methyl]-2-pyridinyl]pyridine-2-carboxamide is O=C(NCc1ccnc(NC(=O)c2ncccc2O)c1)c1cc(=O)cc[nH]1.
What is the InChIKey of 3-hydroxy-N-[4-[[(4-oxo-1H-pyridine-2-carbonyl)amino]methyl]-2-pyridinyl]pyridine-2-carboxamide?
The InChIKey is ODUJNUYGBFGVFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N5O4/c24-12-4-7-19-13(9-12)17(26)22-10-11-3-6-20-15(8-11)23-18(27)16-14(25)2-1-5-21-16/h1-9,25H,10H2,(H,19,24)(H,22,26)(H,20,23,27).
What are the key properties of 3-hydroxy-N-[4-[[(4-oxo-1H-pyridine-2-carbonyl)amino]methyl]-2-pyridinyl]pyridine-2-carboxamide?
3-hydroxy-N-[4-[[(4-oxo-1H-pyridine-2-carbonyl)amino]methyl]-2-pyridinyl]pyridine-2-carboxamide has a molecular weight of 365.35 g/mol, XLogP of 1.05, 5 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-[4-[[(4-oxo-1H-pyridine-2-carbonyl)amino]methyl]-2-pyridinyl]pyridine-2-carboxamide is sourced from PubChem (CID 171505011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).