4-methyl-N-[(2R)-2-morpholin-4-yl-2-phenylethyl]thiadiazole-5-carboxamide

C16H20N4O2S — CID 39730184

IUPAC4-methyl-N-[(2R)-2-morpholin-4-yl-2-phenylethyl]thiadiazole-5-carboxamide
SMILESCc1nnsc1C(=O)NC[C@@H](c1ccccc1)N1CCOCC1
InChIInChI=1S/C16H20N4O2S/c1-12-15(23-19-18-12)16(21)17-11-14(13-5-3-2-4-6-13)20-7-9-22-10-8-20/h2-6,14H,7-11H2,1H3,(H,17,21)/t14-/m0/s1
InChIKeyFBEBVXHBDRBUTL-AWEZNQCLSA-N
MW332.43 g/mol
LogP1.65
Rot. Bonds5

About 4-methyl-N-[(2R)-2-morpholin-4-yl-2-phenylethyl]thiadiazole-5-carboxamide

4-methyl-N-[(2R)-2-morpholin-4-yl-2-phenylethyl]thiadiazole-5-carboxamide (PubChem CID 39730184) has the molecular formula C16H20N4O2S and a molecular weight of 332.43 g/mol. Its IUPAC name is 4-methyl-N-[(2R)-2-morpholin-4-yl-2-phenylethyl]thiadiazole-5-carboxamide.

Molecular Properties

Compound Name4-methyl-N-[(2R)-2-morpholin-4-yl-2-phenylethyl]thiadiazole-5-carboxamide
PubChem CID39730184
Molecular FormulaC16H20N4O2S
Molecular Weight332.43 g/mol
Exact Mass332.13
IUPAC Name4-methyl-N-[(2R)-2-morpholin-4-yl-2-phenylethyl]thiadiazole-5-carboxamide
SMILESCc1nnsc1C(=O)NC[C@@H](c1ccccc1)N1CCOCC1
InChIInChI=1S/C16H20N4O2S/c1-12-15(23-19-18-12)16(21)17-11-14(13-5-3-2-4-6-13)20-7-9-22-10-8-20/h2-6,14H,7-11H2,1H3,(H,17,21)/t14-/m0/s1
InChIKeyFBEBVXHBDRBUTL-AWEZNQCLSA-N
XLogP1.65
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.43
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-methyl-N-[(2R)-2-morpholin-4-yl-2-phenylethyl]thiadiazole-5-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

3-methyl-N-(2-morpholin-4-yl-2-phenylethyl)thiophene-2-carboxamide
CID 43057560
N-[(2S)-2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-4-methylthiadiazole-5-carboxamide
CID 35578681
4-methyl-N-[(2R)-2-phenylpropyl]thiadiazole-5-carboxamide
CID 9089953
N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2-methyl-4-phenyl-1,3-thiazole-5-carboxamide
CID 31429944
2-(methylamino)-N-[(2R)-2-morpholin-4-yl-2-phenylethyl]-1,3-thiazole-5-carboxamide
CID 97329336
4-methyl-N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-ylethyl]benzamide
CID 30834547
2-amino-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]benzamide;dihydrochloride
CID 119946754
N-[(2S)-2-(4-tert-butylphenyl)-2-morpholin-4-ylethyl]thiadiazole-4-carboxamide
CID 39730206
3-amino-N-(2-morpholin-4-yl-2-phenylethyl)benzamide;dihydrochloride
CID 119853244
1-[(2S)-2-morpholin-4-yl-2-phenylethyl]-3-[(1R)-1-phenylethyl]urea
CID 51934988
7-fluoro-2-methyl-N-(2-morpholin-4-yl-2-phenylethyl)quinoline-3-carboxamide
CID 46569951
5-chloro-N-(2-morpholin-4-yl-2-phenylethyl)furan-2-carboxamide
CID 86922955

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[(2R)-2-morpholin-4-yl-2-phenylethyl]thiadiazole-5-carboxamide?
The IUPAC name of 4-methyl-N-[(2R)-2-morpholin-4-yl-2-phenylethyl]thiadiazole-5-carboxamide (CID 39730184) is 4-methyl-N-[(2R)-2-morpholin-4-yl-2-phenylethyl]thiadiazole-5-carboxamide.
What is the SMILES notation for 4-methyl-N-[(2R)-2-morpholin-4-yl-2-phenylethyl]thiadiazole-5-carboxamide?
The canonical SMILES for 4-methyl-N-[(2R)-2-morpholin-4-yl-2-phenylethyl]thiadiazole-5-carboxamide is Cc1nnsc1C(=O)NC[C@@H](c1ccccc1)N1CCOCC1.
What is the InChIKey of 4-methyl-N-[(2R)-2-morpholin-4-yl-2-phenylethyl]thiadiazole-5-carboxamide?
The InChIKey is FBEBVXHBDRBUTL-AWEZNQCLSA-N. The full InChI is InChI=1S/C16H20N4O2S/c1-12-15(23-19-18-12)16(21)17-11-14(13-5-3-2-4-6-13)20-7-9-22-10-8-20/h2-6,14H,7-11H2,1H3,(H,17,21)/t14-/m0/s1.
What are the key properties of 4-methyl-N-[(2R)-2-morpholin-4-yl-2-phenylethyl]thiadiazole-5-carboxamide?
4-methyl-N-[(2R)-2-morpholin-4-yl-2-phenylethyl]thiadiazole-5-carboxamide has a molecular weight of 332.43 g/mol, XLogP of 1.65, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[(2R)-2-morpholin-4-yl-2-phenylethyl]thiadiazole-5-carboxamide is sourced from PubChem (CID 39730184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).