(2R)-N-(1-methylindol-7-yl)-2-thiophen-3-ylmorpholine-4-carboxamide

C18H19N3O2S — CID 124621987

IUPAC(2R)-N-(1-methylindol-7-yl)-2-thiophen-3-ylmorpholine-4-carboxamide
SMILESCn1ccc2cccc(NC(=O)N3CCO[C@H](c4ccsc4)C3)c21
InChIInChI=1S/C18H19N3O2S/c1-20-7-5-13-3-2-4-15(17(13)20)19-18(22)21-8-9-23-16(11-21)14-6-10-24-12-14/h2-7,10,12,16H,8-9,11H2,1H3,(H,19,22)/t16-/m0/s1
InChIKeyUJCXWUGBCBUPLY-INIZCTEOSA-N
MW341.44 g/mol
LogP3.85
Rot. Bonds2

About (2R)-N-(1-methylindol-7-yl)-2-thiophen-3-ylmorpholine-4-carboxamide

(2R)-N-(1-methylindol-7-yl)-2-thiophen-3-ylmorpholine-4-carboxamide (PubChem CID 124621987) has the molecular formula C18H19N3O2S and a molecular weight of 341.44 g/mol. Its IUPAC name is (2R)-N-(1-methylindol-7-yl)-2-thiophen-3-ylmorpholine-4-carboxamide.

Molecular Properties

Compound Name(2R)-N-(1-methylindol-7-yl)-2-thiophen-3-ylmorpholine-4-carboxamide
PubChem CID124621987
Molecular FormulaC18H19N3O2S
Molecular Weight341.44 g/mol
Exact Mass341.12
IUPAC Name(2R)-N-(1-methylindol-7-yl)-2-thiophen-3-ylmorpholine-4-carboxamide
SMILESCn1ccc2cccc(NC(=O)N3CCO[C@H](c4ccsc4)C3)c21
InChIInChI=1S/C18H19N3O2S/c1-20-7-5-13-3-2-4-15(17(13)20)19-18(22)21-8-9-23-16(11-21)14-6-10-24-12-14/h2-7,10,12,16H,8-9,11H2,1H3,(H,19,22)/t16-/m0/s1
InChIKeyUJCXWUGBCBUPLY-INIZCTEOSA-N
XLogP3.85
TPSA46.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.44
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2R)-N-(1-methylindol-7-yl)-2-thiophen-3-ylmorpholine-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-(1-methyl-2-oxo-3-pyridinyl)-2-phenylmorpholine-4-carboxamide
CID 71992056
(2S)-2-(3-fluorophenyl)-N-thiophen-3-ylmorpholine-4-carboxamide
CID 99775755
2-thiophen-3-yl-N-(1-thiophen-2-ylpropyl)morpholine-4-carboxamide
CID 75379628
4-amino-1-(2-thiophen-3-ylmorpholin-4-yl)pentan-1-one;hydrochloride
CID 120563675
[1-(2-methylphenyl)cyclopropyl]-(2-thiophen-3-ylmorpholin-4-yl)methanone
CID 126775057
N-[(1-cyclopentylpyrazol-3-yl)methyl]-2-thiophen-3-ylmorpholine-4-carboxamide
CID 126788834
2-[3-[(2S)-2-thiophen-3-ylmorpholine-4-carbonyl]phenoxy]acetic acid
CID 129466702
4-(4-fluorophenoxy)-N-(1-methylindol-7-yl)piperidine-1-carboxamide
CID 126794316
6-(2-thiophen-3-ylmorpholin-4-yl)pyridine-2-carboxylic acid
CID 122054334
N-(2-methoxyphenyl)-4-thiophen-3-ylpiperidine-1-carboxamide
CID 90522512
2-(3,5-dichlorophenyl)-N-(2-methylphenyl)morpholine-4-carboxamide
CID 71804721
2-[ethyl-[3-[(2-thiophen-3-ylmorpholine-4-carbonyl)amino]cyclobutyl]amino]acetic acid
CID 122026211

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(1-methylindol-7-yl)-2-thiophen-3-ylmorpholine-4-carboxamide?
The IUPAC name of (2R)-N-(1-methylindol-7-yl)-2-thiophen-3-ylmorpholine-4-carboxamide (CID 124621987) is (2R)-N-(1-methylindol-7-yl)-2-thiophen-3-ylmorpholine-4-carboxamide.
What is the SMILES notation for (2R)-N-(1-methylindol-7-yl)-2-thiophen-3-ylmorpholine-4-carboxamide?
The canonical SMILES for (2R)-N-(1-methylindol-7-yl)-2-thiophen-3-ylmorpholine-4-carboxamide is Cn1ccc2cccc(NC(=O)N3CCO[C@H](c4ccsc4)C3)c21.
What is the InChIKey of (2R)-N-(1-methylindol-7-yl)-2-thiophen-3-ylmorpholine-4-carboxamide?
The InChIKey is UJCXWUGBCBUPLY-INIZCTEOSA-N. The full InChI is InChI=1S/C18H19N3O2S/c1-20-7-5-13-3-2-4-15(17(13)20)19-18(22)21-8-9-23-16(11-21)14-6-10-24-12-14/h2-7,10,12,16H,8-9,11H2,1H3,(H,19,22)/t16-/m0/s1.
What are the key properties of (2R)-N-(1-methylindol-7-yl)-2-thiophen-3-ylmorpholine-4-carboxamide?
(2R)-N-(1-methylindol-7-yl)-2-thiophen-3-ylmorpholine-4-carboxamide has a molecular weight of 341.44 g/mol, XLogP of 3.85, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(1-methylindol-7-yl)-2-thiophen-3-ylmorpholine-4-carboxamide is sourced from PubChem (CID 124621987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).