N-(dipyridin-2-ylmethylideneamino)-4-hydroxybenzamide

C18H14N4O2 — CID 10980072

IUPACN-(dipyridin-2-ylmethylideneamino)-4-hydroxybenzamide
SMILESO=C(NN=C(c1ccccn1)c1ccccn1)c1ccc(O)cc1
InChIInChI=1S/C18H14N4O2/c23-14-9-7-13(8-10-14)18(24)22-21-17(15-5-1-3-11-19-15)16-6-2-4-12-20-16/h1-12,23H,(H,22,24)
InChIKeyLYQPIVGGEFXCPA-UHFFFAOYSA-N
MW318.34 g/mol
LogP2.36
Rot. Bonds4

About N-(dipyridin-2-ylmethylideneamino)-4-hydroxybenzamide

N-(dipyridin-2-ylmethylideneamino)-4-hydroxybenzamide (PubChem CID 10980072) has the molecular formula C18H14N4O2 and a molecular weight of 318.34 g/mol. Its IUPAC name is N-(dipyridin-2-ylmethylideneamino)-4-hydroxybenzamide.

Molecular Properties

Compound NameN-(dipyridin-2-ylmethylideneamino)-4-hydroxybenzamide
PubChem CID10980072
Molecular FormulaC18H14N4O2
Molecular Weight318.34 g/mol
Exact Mass318.11
IUPAC NameN-(dipyridin-2-ylmethylideneamino)-4-hydroxybenzamide
SMILESO=C(NN=C(c1ccccn1)c1ccccn1)c1ccc(O)cc1
InChIInChI=1S/C18H14N4O2/c23-14-9-7-13(8-10-14)18(24)22-21-17(15-5-1-3-11-19-15)16-6-2-4-12-20-16/h1-12,23H,(H,22,24)
InChIKeyLYQPIVGGEFXCPA-UHFFFAOYSA-N
XLogP2.36
TPSA87.47 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.34
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(dipyridin-2-ylmethylideneamino)-4-hydroxybenzamide?
The IUPAC name of N-(dipyridin-2-ylmethylideneamino)-4-hydroxybenzamide (CID 10980072) is N-(dipyridin-2-ylmethylideneamino)-4-hydroxybenzamide.
What is the SMILES notation for N-(dipyridin-2-ylmethylideneamino)-4-hydroxybenzamide?
The canonical SMILES for N-(dipyridin-2-ylmethylideneamino)-4-hydroxybenzamide is O=C(NN=C(c1ccccn1)c1ccccn1)c1ccc(O)cc1.
What is the InChIKey of N-(dipyridin-2-ylmethylideneamino)-4-hydroxybenzamide?
The InChIKey is LYQPIVGGEFXCPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N4O2/c23-14-9-7-13(8-10-14)18(24)22-21-17(15-5-1-3-11-19-15)16-6-2-4-12-20-16/h1-12,23H,(H,22,24).
What are the key properties of N-(dipyridin-2-ylmethylideneamino)-4-hydroxybenzamide?
N-(dipyridin-2-ylmethylideneamino)-4-hydroxybenzamide has a molecular weight of 318.34 g/mol, XLogP of 2.36, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dipyridin-2-ylmethylideneamino)-4-hydroxybenzamide is sourced from PubChem (CID 10980072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).