N-(9H-fluoren-2-yl)-2-(2-methoxyethoxy)pyridine-3-carboxamide

C22H20N2O3 — CID 60567215

IUPACN-(9H-fluoren-2-yl)-2-(2-methoxyethoxy)pyridine-3-carboxamide
SMILESCOCCOc1ncccc1C(=O)Nc1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C22H20N2O3/c1-26-11-12-27-22-20(7-4-10-23-22)21(25)24-17-8-9-19-16(14-17)13-15-5-2-3-6-18(15)19/h2-10,14H,11-13H2,1H3,(H,24,25)
InChIKeyMAIPIOWKXQNFEE-UHFFFAOYSA-N
MW360.41 g/mol
LogP3.93
Rot. Bonds6

About N-(9H-fluoren-2-yl)-2-(2-methoxyethoxy)pyridine-3-carboxamide

N-(9H-fluoren-2-yl)-2-(2-methoxyethoxy)pyridine-3-carboxamide (PubChem CID 60567215) has the molecular formula C22H20N2O3 and a molecular weight of 360.41 g/mol. Its IUPAC name is N-(9H-fluoren-2-yl)-2-(2-methoxyethoxy)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(9H-fluoren-2-yl)-2-(2-methoxyethoxy)pyridine-3-carboxamide
PubChem CID60567215
Molecular FormulaC22H20N2O3
Molecular Weight360.41 g/mol
Exact Mass360.15
IUPAC NameN-(9H-fluoren-2-yl)-2-(2-methoxyethoxy)pyridine-3-carboxamide
SMILESCOCCOc1ncccc1C(=O)Nc1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C22H20N2O3/c1-26-11-12-27-22-20(7-4-10-23-22)21(25)24-17-8-9-19-16(14-17)13-15-5-2-3-6-18(15)19/h2-10,14H,11-13H2,1H3,(H,24,25)
InChIKeyMAIPIOWKXQNFEE-UHFFFAOYSA-N
XLogP3.93
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.41
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-(9H-fluoren-2-yl)-2-(2-methoxyethoxy)pyridine-3-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-(9H-fluoren-2-yl)pyridine-2-carboxamide
CID 24637018
2-(2-methoxyethoxy)-N-quinolin-6-ylpyridine-3-carboxamide
CID 60573798
N-(9H-fluoren-2-yl)-8-hydroxyquinoline-7-carboxamide;hydrochloride
CID 18372482
N-(9H-fluoren-2-yl)-2-methoxy-3-methylbenzamide
CID 17102504
2-(2-methoxyethoxy)-N-quinolin-3-ylpyridine-3-carboxamide
CID 60566317
4-ethoxy-N-(9H-fluoren-2-yl)-3-methoxybenzamide
CID 26889772
2-(2-methoxyethoxy)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylpyridine-3-carboxamide
CID 55997077
N-(3,5-difluoro-4-methoxyphenyl)-2-(2-methoxyethoxy)pyridine-3-carboxamide
CID 86828234
N-(2,3-dihydro-1H-inden-5-yl)-2-phenoxypyridine-3-carboxamide
CID 24514604
N-(9H-fluoren-2-yl)-5-(methoxymethyl)furan-2-carboxamide
CID 86912034
2-methoxy-N-(1,2,3,4-tetrahydroisoquinolin-7-yl)pyridine-3-carboxamide
CID 63900928
4-bromo-N-(9H-fluoren-2-yl)-3-methoxynaphthalene-2-carboxamide
CID 17111494

Frequently Asked Questions

What is the IUPAC name of N-(9H-fluoren-2-yl)-2-(2-methoxyethoxy)pyridine-3-carboxamide?
The IUPAC name of N-(9H-fluoren-2-yl)-2-(2-methoxyethoxy)pyridine-3-carboxamide (CID 60567215) is N-(9H-fluoren-2-yl)-2-(2-methoxyethoxy)pyridine-3-carboxamide.
What is the SMILES notation for N-(9H-fluoren-2-yl)-2-(2-methoxyethoxy)pyridine-3-carboxamide?
The canonical SMILES for N-(9H-fluoren-2-yl)-2-(2-methoxyethoxy)pyridine-3-carboxamide is COCCOc1ncccc1C(=O)Nc1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of N-(9H-fluoren-2-yl)-2-(2-methoxyethoxy)pyridine-3-carboxamide?
The InChIKey is MAIPIOWKXQNFEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O3/c1-26-11-12-27-22-20(7-4-10-23-22)21(25)24-17-8-9-19-16(14-17)13-15-5-2-3-6-18(15)19/h2-10,14H,11-13H2,1H3,(H,24,25).
What are the key properties of N-(9H-fluoren-2-yl)-2-(2-methoxyethoxy)pyridine-3-carboxamide?
N-(9H-fluoren-2-yl)-2-(2-methoxyethoxy)pyridine-3-carboxamide has a molecular weight of 360.41 g/mol, XLogP of 3.93, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9H-fluoren-2-yl)-2-(2-methoxyethoxy)pyridine-3-carboxamide is sourced from PubChem (CID 60567215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).