N-(dipyridin-2-ylmethylideneamino)benzamide

C18H14N4O — CID 688285

IUPACN-(dipyridin-2-ylmethylideneamino)benzamide
SMILESO=C(NN=C(c1ccccn1)c1ccccn1)c1ccccc1
InChIInChI=1S/C18H14N4O/c23-18(14-8-2-1-3-9-14)22-21-17(15-10-4-6-12-19-15)16-11-5-7-13-20-16/h1-13H,(H,22,23)
InChIKeyJKDNNYIZVUOWOE-UHFFFAOYSA-N
MW302.34 g/mol
LogP2.66
Rot. Bonds4

About N-(dipyridin-2-ylmethylideneamino)benzamide

N-(dipyridin-2-ylmethylideneamino)benzamide (PubChem CID 688285) has the molecular formula C18H14N4O and a molecular weight of 302.34 g/mol. Its IUPAC name is N-(dipyridin-2-ylmethylideneamino)benzamide.

Molecular Properties

Compound NameN-(dipyridin-2-ylmethylideneamino)benzamide
PubChem CID688285
Molecular FormulaC18H14N4O
Molecular Weight302.34 g/mol
Exact Mass302.12
IUPAC NameN-(dipyridin-2-ylmethylideneamino)benzamide
SMILESO=C(NN=C(c1ccccn1)c1ccccn1)c1ccccc1
InChIInChI=1S/C18H14N4O/c23-18(14-8-2-1-3-9-14)22-21-17(15-10-4-6-12-19-15)16-11-5-7-13-20-16/h1-13H,(H,22,23)
InChIKeyJKDNNYIZVUOWOE-UHFFFAOYSA-N
XLogP2.66
TPSA67.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.34
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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)benzamide?
The IUPAC name of N-(dipyridin-2-ylmethylideneamino)benzamide (CID 688285) is N-(dipyridin-2-ylmethylideneamino)benzamide.
What is the SMILES notation for N-(dipyridin-2-ylmethylideneamino)benzamide?
The canonical SMILES for N-(dipyridin-2-ylmethylideneamino)benzamide is O=C(NN=C(c1ccccn1)c1ccccn1)c1ccccc1.
What is the InChIKey of N-(dipyridin-2-ylmethylideneamino)benzamide?
The InChIKey is JKDNNYIZVUOWOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N4O/c23-18(14-8-2-1-3-9-14)22-21-17(15-10-4-6-12-19-15)16-11-5-7-13-20-16/h1-13H,(H,22,23).
What are the key properties of N-(dipyridin-2-ylmethylideneamino)benzamide?
N-(dipyridin-2-ylmethylideneamino)benzamide has a molecular weight of 302.34 g/mol, XLogP of 2.66, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dipyridin-2-ylmethylideneamino)benzamide is sourced from PubChem (CID 688285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).