N-(2-hydroxyphenyl)-2-pyridin-3-ylquinoline-4-carboxamide

C21H15N3O2 — CID 39889991

IUPACN-(2-hydroxyphenyl)-2-pyridin-3-ylquinoline-4-carboxamide
SMILESO=C(Nc1ccccc1O)c1cc(-c2cccnc2)nc2ccccc12
InChIInChI=1S/C21H15N3O2/c25-20-10-4-3-9-18(20)24-21(26)16-12-19(14-6-5-11-22-13-14)23-17-8-2-1-7-15(16)17/h1-13,25H,(H,24,26)
InChIKeyBMCFJUGWZNYSDF-UHFFFAOYSA-N
MW341.37 g/mol
LogP4.25
Rot. Bonds3

About N-(2-hydroxyphenyl)-2-pyridin-3-ylquinoline-4-carboxamide

N-(2-hydroxyphenyl)-2-pyridin-3-ylquinoline-4-carboxamide (PubChem CID 39889991) has the molecular formula C21H15N3O2 and a molecular weight of 341.37 g/mol. Its IUPAC name is N-(2-hydroxyphenyl)-2-pyridin-3-ylquinoline-4-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxyphenyl)-2-pyridin-3-ylquinoline-4-carboxamide
PubChem CID39889991
Molecular FormulaC21H15N3O2
Molecular Weight341.37 g/mol
Exact Mass341.12
IUPAC NameN-(2-hydroxyphenyl)-2-pyridin-3-ylquinoline-4-carboxamide
SMILESO=C(Nc1ccccc1O)c1cc(-c2cccnc2)nc2ccccc12
InChIInChI=1S/C21H15N3O2/c25-20-10-4-3-9-18(20)24-21(26)16-12-19(14-6-5-11-22-13-14)23-17-8-2-1-7-15(16)17/h1-13,25H,(H,24,26)
InChIKeyBMCFJUGWZNYSDF-UHFFFAOYSA-N
XLogP4.25
TPSA75.11 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.37
LogP ≤ 54.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}

Analyze N-(2-hydroxyphenyl)-2-pyridin-3-ylquinoline-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-naphthalen-1-yl-2-pyridin-3-ylquinoline-4-carboxamide
CID 25180097
N-(4-hydroxyphenyl)-2-pyridin-3-ylquinoline-4-carboxamide
CID 39311131
N-methyl-2-pyridin-3-ylquinoline-4-carboxamide
CID 53007972
2-pyridin-3-yl-N-(1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide
CID 29369713
N-(5-chloro-2-hydroxyphenyl)-2-phenylquinoline-4-carboxamide
CID 1310618
N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-3-ylquinoline-4-carboxamide
CID 155910501
N-(2-methylphenyl)-2-phenylquinoline-4-carboxamide
CID 769490
N'-(3-phenyl-1H-pyrazole-5-carbonyl)-2-pyridin-3-ylquinoline-4-carbohydrazide
CID 27689112
N-[(2-hydroxyphenyl)methylideneamino]-2-pyridin-3-ylquinoline-4-carboxamide
CID 3350380
2-pyridin-3-yl-N-(pyridin-4-ylmethyl)quinoline-4-carboxamide
CID 24538422
2-(1-ethylpyrazol-4-yl)-N-(2-hydroxyphenyl)quinoline-4-carboxamide
CID 19518526
N-[6-(dimethylamino)-3-pyridinyl]-2-pyridin-3-ylquinoline-4-carboxamide
CID 30294376

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyphenyl)-2-pyridin-3-ylquinoline-4-carboxamide?
The IUPAC name of N-(2-hydroxyphenyl)-2-pyridin-3-ylquinoline-4-carboxamide (CID 39889991) is N-(2-hydroxyphenyl)-2-pyridin-3-ylquinoline-4-carboxamide.
What is the SMILES notation for N-(2-hydroxyphenyl)-2-pyridin-3-ylquinoline-4-carboxamide?
The canonical SMILES for N-(2-hydroxyphenyl)-2-pyridin-3-ylquinoline-4-carboxamide is O=C(Nc1ccccc1O)c1cc(-c2cccnc2)nc2ccccc12.
What is the InChIKey of N-(2-hydroxyphenyl)-2-pyridin-3-ylquinoline-4-carboxamide?
The InChIKey is BMCFJUGWZNYSDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15N3O2/c25-20-10-4-3-9-18(20)24-21(26)16-12-19(14-6-5-11-22-13-14)23-17-8-2-1-7-15(16)17/h1-13,25H,(H,24,26).
What are the key properties of N-(2-hydroxyphenyl)-2-pyridin-3-ylquinoline-4-carboxamide?
N-(2-hydroxyphenyl)-2-pyridin-3-ylquinoline-4-carboxamide has a molecular weight of 341.37 g/mol, XLogP of 4.25, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyphenyl)-2-pyridin-3-ylquinoline-4-carboxamide is sourced from PubChem (CID 39889991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).