2-N,6-N-bis[(Z)-pyridin-2-ylmethylideneamino]pyridine-2,6-dicarboxamide

C19H15N7O2 — CID 5437141

IUPAC2-N,6-N-bis[(Z)-pyridin-2-ylmethylideneamino]pyridine-2,6-dicarboxamide
SMILESO=C(N/N=C\c1ccccn1)c1cccc(C(=O)N/N=C\c2ccccn2)n1
InChIInChI=1S/C19H15N7O2/c27-18(25-22-12-14-6-1-3-10-20-14)16-8-5-9-17(24-16)19(28)26-23-13-15-7-2-4-11-21-15/h1-13H,(H,25,27)(H,26,28)/b22-12-,23-13-
InChIKeyPSRZBKALAQVREC-YFBGDSSHSA-N
MW373.38 g/mol
LogP1.40
Rot. Bonds6

About 2-N,6-N-bis[(Z)-pyridin-2-ylmethylideneamino]pyridine-2,6-dicarboxamide

2-N,6-N-bis[(Z)-pyridin-2-ylmethylideneamino]pyridine-2,6-dicarboxamide (PubChem CID 5437141) has the molecular formula C19H15N7O2 and a molecular weight of 373.38 g/mol. Its IUPAC name is 2-N,6-N-bis[(Z)-pyridin-2-ylmethylideneamino]pyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name2-N,6-N-bis[(Z)-pyridin-2-ylmethylideneamino]pyridine-2,6-dicarboxamide
PubChem CID5437141
Molecular FormulaC19H15N7O2
Molecular Weight373.38 g/mol
Exact Mass373.13
IUPAC Name2-N,6-N-bis[(Z)-pyridin-2-ylmethylideneamino]pyridine-2,6-dicarboxamide
SMILESO=C(N/N=C\c1ccccn1)c1cccc(C(=O)N/N=C\c2ccccn2)n1
InChIInChI=1S/C19H15N7O2/c27-18(25-22-12-14-6-1-3-10-20-14)16-8-5-9-17(24-16)19(28)26-23-13-15-7-2-4-11-21-15/h1-13H,(H,25,27)(H,26,28)/b22-12-,23-13-
InChIKeyPSRZBKALAQVREC-YFBGDSSHSA-N
XLogP1.40
TPSA121.59 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.38
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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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Related Compounds

4-hydroxy-N-[(Z)-pyridin-2-ylmethylideneamino]benzamide
CID 5402772
N-[(Z)-quinoxalin-2-ylmethylideneamino]pyridine-2-carboxamide
CID 9194647
2-chloro-N-[(E)-pyridin-2-ylmethylideneamino]benzamide;dihydrate
CID 139147248
N-(pyridin-2-ylmethylideneamino)pyridine-3-carboxamide
CID 577497
N,N'-bis[(E)-pyridin-2-ylmethylideneamino]pentanediamide
CID 6874692
N-[(Z)-pyridin-2-ylmethylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide
CID 5402476
N-[(E)-pyridin-2-ylmethylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide
CID 6888654
N-[(E)-(3-hydroxyphenyl)methylideneamino]pyridine-2-carboxamide
CID 6887460
1,3-bis[(E)-pyridin-2-ylmethylideneamino]thiourea;bis(cadmium(2+))
CID 10436322
3-nitro-N-[(Z)-pyridin-2-ylmethylideneamino]benzamide
CID 5405168
2-nitro-N-(pyridin-2-ylmethylideneamino)benzamide
CID 4263662
2-N,6-N-bis[(E)-(3-chlorophenyl)methylideneamino]pyridine-2,6-dicarboxamide
CID 171981138

Frequently Asked Questions

What is the IUPAC name of 2-N,6-N-bis[(Z)-pyridin-2-ylmethylideneamino]pyridine-2,6-dicarboxamide?
The IUPAC name of 2-N,6-N-bis[(Z)-pyridin-2-ylmethylideneamino]pyridine-2,6-dicarboxamide (CID 5437141) is 2-N,6-N-bis[(Z)-pyridin-2-ylmethylideneamino]pyridine-2,6-dicarboxamide.
What is the SMILES notation for 2-N,6-N-bis[(Z)-pyridin-2-ylmethylideneamino]pyridine-2,6-dicarboxamide?
The canonical SMILES for 2-N,6-N-bis[(Z)-pyridin-2-ylmethylideneamino]pyridine-2,6-dicarboxamide is O=C(N/N=C\c1ccccn1)c1cccc(C(=O)N/N=C\c2ccccn2)n1.
What is the InChIKey of 2-N,6-N-bis[(Z)-pyridin-2-ylmethylideneamino]pyridine-2,6-dicarboxamide?
The InChIKey is PSRZBKALAQVREC-YFBGDSSHSA-N. The full InChI is InChI=1S/C19H15N7O2/c27-18(25-22-12-14-6-1-3-10-20-14)16-8-5-9-17(24-16)19(28)26-23-13-15-7-2-4-11-21-15/h1-13H,(H,25,27)(H,26,28)/b22-12-,23-13-.
What are the key properties of 2-N,6-N-bis[(Z)-pyridin-2-ylmethylideneamino]pyridine-2,6-dicarboxamide?
2-N,6-N-bis[(Z)-pyridin-2-ylmethylideneamino]pyridine-2,6-dicarboxamide has a molecular weight of 373.38 g/mol, XLogP of 1.40, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,6-N-bis[(Z)-pyridin-2-ylmethylideneamino]pyridine-2,6-dicarboxamide is sourced from PubChem (CID 5437141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).