1-methyl-N-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethyl]-2-oxopyridine-4-carboxamide

C18H21N3O2 — CID 95235616

IUPAC1-methyl-N-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethyl]-2-oxopyridine-4-carboxamide
SMILESC[C@@H]1Cc2ccccc2N1CCNC(=O)c1ccn(C)c(=O)c1
InChIInChI=1S/C18H21N3O2/c1-13-11-14-5-3-4-6-16(14)21(13)10-8-19-18(23)15-7-9-20(2)17(22)12-15/h3-7,9,12-13H,8,10-11H2,1-2H3,(H,19,23)/t13-/m1/s1
InChIKeyMEGVYSAQDKZIHN-CYBMUJFWSA-N
MW311.39 g/mol
LogP1.57
Rot. Bonds4

About 1-methyl-N-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethyl]-2-oxopyridine-4-carboxamide

1-methyl-N-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethyl]-2-oxopyridine-4-carboxamide (PubChem CID 95235616) has the molecular formula C18H21N3O2 and a molecular weight of 311.39 g/mol. Its IUPAC name is 1-methyl-N-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethyl]-2-oxopyridine-4-carboxamide.

Molecular Properties

Compound Name1-methyl-N-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethyl]-2-oxopyridine-4-carboxamide
PubChem CID95235616
Molecular FormulaC18H21N3O2
Molecular Weight311.39 g/mol
Exact Mass311.16
IUPAC Name1-methyl-N-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethyl]-2-oxopyridine-4-carboxamide
SMILESC[C@@H]1Cc2ccccc2N1CCNC(=O)c1ccn(C)c(=O)c1
InChIInChI=1S/C18H21N3O2/c1-13-11-14-5-3-4-6-16(14)21(13)10-8-19-18(23)15-7-9-20(2)17(22)12-15/h3-7,9,12-13H,8,10-11H2,1-2H3,(H,19,23)/t13-/m1/s1
InChIKeyMEGVYSAQDKZIHN-CYBMUJFWSA-N
XLogP1.57
TPSA54.34 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.39
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-methyl-N-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethyl]-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-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]-3,5-dinitrobenzamide
CID 60599573
3-iodo-N-[3-[(2R)-2-methyl-2,3-dihydroindol-1-yl]propyl]benzamide
CID 100514224
N-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethyl]-5-sulfamoylthiophene-3-carboxamide
CID 95238811
3-(dimethylsulfamoyl)-N-[3-(2-methyl-2,3-dihydroindol-1-yl)propyl]benzamide
CID 133231360
6-(dimethylamino)-N-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]pyridine-3-carboxamide
CID 86860635
5-fluoro-2-iodo-N-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]benzamide
CID 60616291
N-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]pyrrolidine-1-carboxamide
CID 155947049
3-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-N-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethyl]benzamide
CID 97259521
3-fluoro-4-methoxy-N-[3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propyl]benzamide
CID 100614763
6-methyl-N-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethyl]-4-oxo-1-phenylpyridazine-3-carboxamide
CID 95682618
2-amino-2-methyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]propanamide;dihydrochloride
CID 119868382
1-(3-hydroxybutyl)-3-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]urea
CID 111337321

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethyl]-2-oxopyridine-4-carboxamide?
The IUPAC name of 1-methyl-N-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethyl]-2-oxopyridine-4-carboxamide (CID 95235616) is 1-methyl-N-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethyl]-2-oxopyridine-4-carboxamide.
What is the SMILES notation for 1-methyl-N-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethyl]-2-oxopyridine-4-carboxamide?
The canonical SMILES for 1-methyl-N-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethyl]-2-oxopyridine-4-carboxamide is C[C@@H]1Cc2ccccc2N1CCNC(=O)c1ccn(C)c(=O)c1.
What is the InChIKey of 1-methyl-N-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethyl]-2-oxopyridine-4-carboxamide?
The InChIKey is MEGVYSAQDKZIHN-CYBMUJFWSA-N. The full InChI is InChI=1S/C18H21N3O2/c1-13-11-14-5-3-4-6-16(14)21(13)10-8-19-18(23)15-7-9-20(2)17(22)12-15/h3-7,9,12-13H,8,10-11H2,1-2H3,(H,19,23)/t13-/m1/s1.
What are the key properties of 1-methyl-N-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethyl]-2-oxopyridine-4-carboxamide?
1-methyl-N-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethyl]-2-oxopyridine-4-carboxamide has a molecular weight of 311.39 g/mol, XLogP of 1.57, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethyl]-2-oxopyridine-4-carboxamide is sourced from PubChem (CID 95235616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).