N,N-dimethyl-3-(2-pyridin-3-yl-1,3-oxazolidine-4-carbonyl)indole-1-carboxamide

C20H20N4O3 — CID 57185908

IUPACN,N-dimethyl-3-(2-pyridin-3-yl-1,3-oxazolidine-4-carbonyl)indole-1-carboxamide
SMILESCN(C)C(=O)n1cc(C(=O)C2COC(c3cccnc3)N2)c2ccccc21
InChIInChI=1S/C20H20N4O3/c1-23(2)20(26)24-11-15(14-7-3-4-8-17(14)24)18(25)16-12-27-19(22-16)13-6-5-9-21-10-13/h3-11,16,19,22H,12H2,1-2H3
InChIKeyOXMTZBVNDIUHDP-UHFFFAOYSA-N
MW364.41 g/mol
LogP2.44
Rot. Bonds3

About N,N-dimethyl-3-(2-pyridin-3-yl-1,3-oxazolidine-4-carbonyl)indole-1-carboxamide

N,N-dimethyl-3-(2-pyridin-3-yl-1,3-oxazolidine-4-carbonyl)indole-1-carboxamide (PubChem CID 57185908) has the molecular formula C20H20N4O3 and a molecular weight of 364.41 g/mol. Its IUPAC name is N,N-dimethyl-3-(2-pyridin-3-yl-1,3-oxazolidine-4-carbonyl)indole-1-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-3-(2-pyridin-3-yl-1,3-oxazolidine-4-carbonyl)indole-1-carboxamide
PubChem CID57185908
Molecular FormulaC20H20N4O3
Molecular Weight364.41 g/mol
Exact Mass364.15
IUPAC NameN,N-dimethyl-3-(2-pyridin-3-yl-1,3-oxazolidine-4-carbonyl)indole-1-carboxamide
SMILESCN(C)C(=O)n1cc(C(=O)C2COC(c3cccnc3)N2)c2ccccc21
InChIInChI=1S/C20H20N4O3/c1-23(2)20(26)24-11-15(14-7-3-4-8-17(14)24)18(25)16-12-27-19(22-16)13-6-5-9-21-10-13/h3-11,16,19,22H,12H2,1-2H3
InChIKeyOXMTZBVNDIUHDP-UHFFFAOYSA-N
XLogP2.44
TPSA76.46 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.41
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N,N-dimethyl-3-(2-pyridin-3-yl-1,3-oxazolidine-4-carbonyl)indole-1-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,N-dimethyl-3-(2-pyridin-3-yl-1,3-thiazolidine-4-carbonyl)indole-1-carboxamide
CID 57303606
6-fluoro-N,N-dimethyl-3-[(4R)-2-pyridin-3-yl-1,3-thiazolidine-4-carbonyl]indole-1-carboxamide
CID 10475985
3-[(3S,4R)-3-formyl-2-pyridin-3-yl-1,2-thiazolidine-4-carbonyl]-N,N-dimethylindole-1-carboxamide
CID 18658579
3-[(3S,4S)-3-formyl-2-pyridin-3-yl-1,2-thiazolidine-4-carbonyl]-N,N-dimethylindole-1-carboxamide
CID 18658581
N-[2-[3-[(4R)-2-pyridin-3-yl-1,3-thiazolidine-4-carbonyl]indol-1-yl]ethyl]acetamide
CID 10363235
2-[3-[(4R)-2-pyridin-3-yl-1,3-thiazolidine-4-carbonyl]indol-1-yl]acetic acid;dihydrochloride
CID 45260555
phenyl-(2-phenyl-1,3-oxazolidin-4-yl)methanone
CID 67120589
(2-methoxyphenyl)-(2-phenyl-1,3-oxazolidin-4-yl)methanone
CID 67120390
N,N-dimethyl-6-phenylmethoxy-3-(2-pyridin-3-yl-2,3-dihydro-1,3-thiazole-4-carbonyl)indole-1-carboxamide;oxalic acid
CID 67809642
1-methyl-4-(3-pyridin-3-ylazetidine-1-carbonyl)quinolin-2-one
CID 56916686
tert-butyl 6-methoxy-3-[(4R)-2-pyridin-3-yl-1,3-thiazolidine-4-carbonyl]indole-1-carboxylate
CID 10478363
tert-butyl 3-(2-pyridin-3-yl-2,3-dihydro-1,3-thiazole-4-carbonyl)indole-1-carboxylate
CID 67806966

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-(2-pyridin-3-yl-1,3-oxazolidine-4-carbonyl)indole-1-carboxamide?
The IUPAC name of N,N-dimethyl-3-(2-pyridin-3-yl-1,3-oxazolidine-4-carbonyl)indole-1-carboxamide (CID 57185908) is N,N-dimethyl-3-(2-pyridin-3-yl-1,3-oxazolidine-4-carbonyl)indole-1-carboxamide.
What is the SMILES notation for N,N-dimethyl-3-(2-pyridin-3-yl-1,3-oxazolidine-4-carbonyl)indole-1-carboxamide?
The canonical SMILES for N,N-dimethyl-3-(2-pyridin-3-yl-1,3-oxazolidine-4-carbonyl)indole-1-carboxamide is CN(C)C(=O)n1cc(C(=O)C2COC(c3cccnc3)N2)c2ccccc21.
What is the InChIKey of N,N-dimethyl-3-(2-pyridin-3-yl-1,3-oxazolidine-4-carbonyl)indole-1-carboxamide?
The InChIKey is OXMTZBVNDIUHDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O3/c1-23(2)20(26)24-11-15(14-7-3-4-8-17(14)24)18(25)16-12-27-19(22-16)13-6-5-9-21-10-13/h3-11,16,19,22H,12H2,1-2H3.
What are the key properties of N,N-dimethyl-3-(2-pyridin-3-yl-1,3-oxazolidine-4-carbonyl)indole-1-carboxamide?
N,N-dimethyl-3-(2-pyridin-3-yl-1,3-oxazolidine-4-carbonyl)indole-1-carboxamide has a molecular weight of 364.41 g/mol, XLogP of 2.44, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-(2-pyridin-3-yl-1,3-oxazolidine-4-carbonyl)indole-1-carboxamide is sourced from PubChem (CID 57185908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).