2-N,5-N-bis[(Z)-1-(2-hydroxyphenyl)ethylideneamino]pyridine-2,5-dicarboxamide

C23H21N5O4 — CID 135699182

IUPAC2-N,5-N-bis[(Z)-1-(2-hydroxyphenyl)ethylideneamino]pyridine-2,5-dicarboxamide
SMILESC/C(=N/NC(=O)c1ccc(C(=O)N/N=C(/C)c2ccccc2O)nc1)c1ccccc1O
InChIInChI=1S/C23H21N5O4/c1-14(17-7-3-5-9-20(17)29)25-27-22(31)16-11-12-19(24-13-16)23(32)28-26-15(2)18-8-4-6-10-21(18)30/h3-13,29-30H,1-2H3,(H,27,31)(H,28,32)/b25-14-,26-15-
InChIKeyYNMFWMZNXDUSHR-CPZPTNFUSA-N
MW431.45 g/mol
LogP2.80
Rot. Bonds6

About 2-N,5-N-bis[(Z)-1-(2-hydroxyphenyl)ethylideneamino]pyridine-2,5-dicarboxamide

2-N,5-N-bis[(Z)-1-(2-hydroxyphenyl)ethylideneamino]pyridine-2,5-dicarboxamide (PubChem CID 135699182) has the molecular formula C23H21N5O4 and a molecular weight of 431.45 g/mol. Its IUPAC name is 2-N,5-N-bis[(Z)-1-(2-hydroxyphenyl)ethylideneamino]pyridine-2,5-dicarboxamide.

Molecular Properties

Compound Name2-N,5-N-bis[(Z)-1-(2-hydroxyphenyl)ethylideneamino]pyridine-2,5-dicarboxamide
PubChem CID135699182
Molecular FormulaC23H21N5O4
Molecular Weight431.45 g/mol
Exact Mass431.16
IUPAC Name2-N,5-N-bis[(Z)-1-(2-hydroxyphenyl)ethylideneamino]pyridine-2,5-dicarboxamide
SMILESC/C(=N/NC(=O)c1ccc(C(=O)N/N=C(/C)c2ccccc2O)nc1)c1ccccc1O
InChIInChI=1S/C23H21N5O4/c1-14(17-7-3-5-9-20(17)29)25-27-22(31)16-11-12-19(24-13-16)23(32)28-26-15(2)18-8-4-6-10-21(18)30/h3-13,29-30H,1-2H3,(H,27,31)(H,28,32)/b25-14-,26-15-
InChIKeyYNMFWMZNXDUSHR-CPZPTNFUSA-N
XLogP2.80
TPSA136.27 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500431.45
LogP ≤ 52.80
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_A(479)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]pyridine-3-carboxamide
CID 135889728
N-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]pyrazine-2-carboxamide
CID 135656292
2-hydroxy-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide
CID 135472588
4-tert-butyl-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide
CID 135445579
1-N,3-N-bis[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzene-1,3-dicarboxamide
CID 135656933
2-chloro-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide
CID 135688203
N-[1-(2-hydroxyphenyl)ethylideneamino]-3-methylbenzamide
CID 715799
5-tert-butyl-N-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]-1H-pyrazole-3-carboxamide
CID 135879017
N-[1-(2-hydroxyphenyl)ethylideneamino]-4-phenylmethoxybenzamide
CID 4933076
N-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]-2-methoxybenzamide
CID 144899093
N-[1-(2-hydroxyphenyl)ethylideneamino]-4-(2-methylpropanoylamino)benzamide
CID 4925144
N-[(Z)-1-(2-chlorophenyl)ethylideneamino]pyrazine-2-carboxamide
CID 5422251

Frequently Asked Questions

What is the IUPAC name of 2-N,5-N-bis[(Z)-1-(2-hydroxyphenyl)ethylideneamino]pyridine-2,5-dicarboxamide?
The IUPAC name of 2-N,5-N-bis[(Z)-1-(2-hydroxyphenyl)ethylideneamino]pyridine-2,5-dicarboxamide (CID 135699182) is 2-N,5-N-bis[(Z)-1-(2-hydroxyphenyl)ethylideneamino]pyridine-2,5-dicarboxamide.
What is the SMILES notation for 2-N,5-N-bis[(Z)-1-(2-hydroxyphenyl)ethylideneamino]pyridine-2,5-dicarboxamide?
The canonical SMILES for 2-N,5-N-bis[(Z)-1-(2-hydroxyphenyl)ethylideneamino]pyridine-2,5-dicarboxamide is C/C(=N/NC(=O)c1ccc(C(=O)N/N=C(/C)c2ccccc2O)nc1)c1ccccc1O.
What is the InChIKey of 2-N,5-N-bis[(Z)-1-(2-hydroxyphenyl)ethylideneamino]pyridine-2,5-dicarboxamide?
The InChIKey is YNMFWMZNXDUSHR-CPZPTNFUSA-N. The full InChI is InChI=1S/C23H21N5O4/c1-14(17-7-3-5-9-20(17)29)25-27-22(31)16-11-12-19(24-13-16)23(32)28-26-15(2)18-8-4-6-10-21(18)30/h3-13,29-30H,1-2H3,(H,27,31)(H,28,32)/b25-14-,26-15-.
What are the key properties of 2-N,5-N-bis[(Z)-1-(2-hydroxyphenyl)ethylideneamino]pyridine-2,5-dicarboxamide?
2-N,5-N-bis[(Z)-1-(2-hydroxyphenyl)ethylideneamino]pyridine-2,5-dicarboxamide has a molecular weight of 431.45 g/mol, XLogP of 2.80, 6 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,5-N-bis[(Z)-1-(2-hydroxyphenyl)ethylideneamino]pyridine-2,5-dicarboxamide is sourced from PubChem (CID 135699182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).