N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-pyridin-2-ylquinoline-4-carboxamide

C22H16N4O2 — CID 9078735

IUPACN-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-pyridin-2-ylquinoline-4-carboxamide
SMILESO=C(N/N=C\c1cccc(O)c1)c1cc(-c2ccccn2)nc2ccccc12
InChIInChI=1S/C22H16N4O2/c27-16-7-5-6-15(12-16)14-24-26-22(28)18-13-21(20-10-3-4-11-23-20)25-19-9-2-1-8-17(18)19/h1-14,27H,(H,26,28)/b24-14-
InChIKeyKWIRLUCKYAQFCV-OYKKKHCWSA-N
MW368.40 g/mol
LogP3.77
Rot. Bonds4

About N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-pyridin-2-ylquinoline-4-carboxamide

N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-pyridin-2-ylquinoline-4-carboxamide (PubChem CID 9078735) has the molecular formula C22H16N4O2 and a molecular weight of 368.40 g/mol. Its IUPAC name is N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-pyridin-2-ylquinoline-4-carboxamide.

Molecular Properties

Compound NameN-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-pyridin-2-ylquinoline-4-carboxamide
PubChem CID9078735
Molecular FormulaC22H16N4O2
Molecular Weight368.40 g/mol
Exact Mass368.13
IUPAC NameN-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-pyridin-2-ylquinoline-4-carboxamide
SMILESO=C(N/N=C\c1cccc(O)c1)c1cc(-c2ccccn2)nc2ccccc12
InChIInChI=1S/C22H16N4O2/c27-16-7-5-6-15(12-16)14-24-26-22(28)18-13-21(20-10-3-4-11-23-20)25-19-9-2-1-8-17(18)19/h1-14,27H,(H,26,28)/b24-14-
InChIKeyKWIRLUCKYAQFCV-OYKKKHCWSA-N
XLogP3.77
TPSA87.47 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.40
LogP ≤ 53.77
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-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-pyridin-2-ylquinoline-4-carboxamide?
The IUPAC name of N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-pyridin-2-ylquinoline-4-carboxamide (CID 9078735) is N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-pyridin-2-ylquinoline-4-carboxamide.
What is the SMILES notation for N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-pyridin-2-ylquinoline-4-carboxamide?
The canonical SMILES for N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-pyridin-2-ylquinoline-4-carboxamide is O=C(N/N=C\c1cccc(O)c1)c1cc(-c2ccccn2)nc2ccccc12.
What is the InChIKey of N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-pyridin-2-ylquinoline-4-carboxamide?
The InChIKey is KWIRLUCKYAQFCV-OYKKKHCWSA-N. The full InChI is InChI=1S/C22H16N4O2/c27-16-7-5-6-15(12-16)14-24-26-22(28)18-13-21(20-10-3-4-11-23-20)25-19-9-2-1-8-17(18)19/h1-14,27H,(H,26,28)/b24-14-.
What are the key properties of N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-pyridin-2-ylquinoline-4-carboxamide?
N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-pyridin-2-ylquinoline-4-carboxamide has a molecular weight of 368.40 g/mol, XLogP of 3.77, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-pyridin-2-ylquinoline-4-carboxamide is sourced from PubChem (CID 9078735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).