N-(9-ethylcarbazol-3-yl)-1-methyl-2-oxopyridine-4-carboxamide

C21H19N3O2 — CID 35740949

IUPACN-(9-ethylcarbazol-3-yl)-1-methyl-2-oxopyridine-4-carboxamide
SMILESCCn1c2ccccc2c2cc(NC(=O)c3ccn(C)c(=O)c3)ccc21
InChIInChI=1S/C21H19N3O2/c1-3-24-18-7-5-4-6-16(18)17-13-15(8-9-19(17)24)22-21(26)14-10-11-23(2)20(25)12-14/h4-13H,3H2,1-2H3,(H,22,26)
InChIKeyGKHZDRHPNNYHRG-UHFFFAOYSA-N
MW345.40 g/mol
LogP3.77
Rot. Bonds3

About N-(9-ethylcarbazol-3-yl)-1-methyl-2-oxopyridine-4-carboxamide

N-(9-ethylcarbazol-3-yl)-1-methyl-2-oxopyridine-4-carboxamide (PubChem CID 35740949) has the molecular formula C21H19N3O2 and a molecular weight of 345.40 g/mol. Its IUPAC name is N-(9-ethylcarbazol-3-yl)-1-methyl-2-oxopyridine-4-carboxamide.

Molecular Properties

Compound NameN-(9-ethylcarbazol-3-yl)-1-methyl-2-oxopyridine-4-carboxamide
PubChem CID35740949
Molecular FormulaC21H19N3O2
Molecular Weight345.40 g/mol
Exact Mass345.15
IUPAC NameN-(9-ethylcarbazol-3-yl)-1-methyl-2-oxopyridine-4-carboxamide
SMILESCCn1c2ccccc2c2cc(NC(=O)c3ccn(C)c(=O)c3)ccc21
InChIInChI=1S/C21H19N3O2/c1-3-24-18-7-5-4-6-16(18)17-13-15(8-9-19(17)24)22-21(26)14-10-11-23(2)20(25)12-14/h4-13H,3H2,1-2H3,(H,22,26)
InChIKeyGKHZDRHPNNYHRG-UHFFFAOYSA-N
XLogP3.77
TPSA56.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.40
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(9-ethylcarbazol-3-yl)-1-methyl-2-oxopyridine-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-(9-ethylcarbazol-3-yl)-1-methylpyrrole-2-carboxamide
CID 10267869
N-(9-ethylcarbazol-3-yl)-4-propoxybenzamide
CID 17163838
N-(9-ethylcarbazol-3-yl)-2-fluorobenzamide
CID 3128405
5-bromo-N-(9-ethylcarbazol-3-yl)thiophene-2-carboxamide
CID 2313809
N-(9-ethylcarbazol-3-yl)-2-sulfanylacetamide
CID 54424608
2-ethyl-N-(9-ethylcarbazol-3-yl)-5-methylpyrazole-3-carboxamide
CID 60619206
4-(azepan-1-ylmethyl)-N-(9-ethylcarbazol-3-yl)benzamide
CID 38104347
trans-(1S,2S)-1-N,2-N-bis(9-ethylcarbazol-3-yl)-3-methylidenecyclopropane-1,2-dicarboxamide
CID 2321929
N-(4-ethoxyphenyl)-1-methyl-2-oxopyridine-4-carboxamide
CID 103610716
N-(4-iodophenyl)-1-methyl-2-oxopyridine-4-carboxamide
CID 103610749
N-(3-hydroxy-4-methylphenyl)-1-methyl-2-oxopyridine-4-carboxamide
CID 103772619
3-(dimethylsulfamoyl)-N-(9-ethylcarbazol-3-yl)-4-methoxybenzamide
CID 45374091

Frequently Asked Questions

What is the IUPAC name of N-(9-ethylcarbazol-3-yl)-1-methyl-2-oxopyridine-4-carboxamide?
The IUPAC name of N-(9-ethylcarbazol-3-yl)-1-methyl-2-oxopyridine-4-carboxamide (CID 35740949) is N-(9-ethylcarbazol-3-yl)-1-methyl-2-oxopyridine-4-carboxamide.
What is the SMILES notation for N-(9-ethylcarbazol-3-yl)-1-methyl-2-oxopyridine-4-carboxamide?
The canonical SMILES for N-(9-ethylcarbazol-3-yl)-1-methyl-2-oxopyridine-4-carboxamide is CCn1c2ccccc2c2cc(NC(=O)c3ccn(C)c(=O)c3)ccc21.
What is the InChIKey of N-(9-ethylcarbazol-3-yl)-1-methyl-2-oxopyridine-4-carboxamide?
The InChIKey is GKHZDRHPNNYHRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N3O2/c1-3-24-18-7-5-4-6-16(18)17-13-15(8-9-19(17)24)22-21(26)14-10-11-23(2)20(25)12-14/h4-13H,3H2,1-2H3,(H,22,26).
What are the key properties of N-(9-ethylcarbazol-3-yl)-1-methyl-2-oxopyridine-4-carboxamide?
N-(9-ethylcarbazol-3-yl)-1-methyl-2-oxopyridine-4-carboxamide has a molecular weight of 345.40 g/mol, XLogP of 3.77, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9-ethylcarbazol-3-yl)-1-methyl-2-oxopyridine-4-carboxamide is sourced from PubChem (CID 35740949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).