2-morpholin-4-yl-N-[[(2S)-oxolan-2-yl]methyl]-4-phenyl-1,3-thiazole-5-carboxamide

C19H23N3O3S — CID 2144787

IUPAC2-morpholin-4-yl-N-[[(2S)-oxolan-2-yl]methyl]-4-phenyl-1,3-thiazole-5-carboxamide
SMILESO=C(NC[C@@H]1CCCO1)c1sc(N2CCOCC2)nc1-c1ccccc1
InChIInChI=1S/C19H23N3O3S/c23-18(20-13-15-7-4-10-25-15)17-16(14-5-2-1-3-6-14)21-19(26-17)22-8-11-24-12-9-22/h1-3,5-6,15H,4,7-13H2,(H,20,23)/t15-/m0/s1
InChIKeyLKTANBVVYYIBJG-HNNXBMFYSA-N
MW373.48 g/mol
LogP2.56
Rot. Bonds5

About 2-morpholin-4-yl-N-[[(2S)-oxolan-2-yl]methyl]-4-phenyl-1,3-thiazole-5-carboxamide

2-morpholin-4-yl-N-[[(2S)-oxolan-2-yl]methyl]-4-phenyl-1,3-thiazole-5-carboxamide (PubChem CID 2144787) has the molecular formula C19H23N3O3S and a molecular weight of 373.48 g/mol. Its IUPAC name is 2-morpholin-4-yl-N-[[(2S)-oxolan-2-yl]methyl]-4-phenyl-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name2-morpholin-4-yl-N-[[(2S)-oxolan-2-yl]methyl]-4-phenyl-1,3-thiazole-5-carboxamide
PubChem CID2144787
Molecular FormulaC19H23N3O3S
Molecular Weight373.48 g/mol
Exact Mass373.15
IUPAC Name2-morpholin-4-yl-N-[[(2S)-oxolan-2-yl]methyl]-4-phenyl-1,3-thiazole-5-carboxamide
SMILESO=C(NC[C@@H]1CCCO1)c1sc(N2CCOCC2)nc1-c1ccccc1
InChIInChI=1S/C19H23N3O3S/c23-18(20-13-15-7-4-10-25-15)17-16(14-5-2-1-3-6-14)21-19(26-17)22-8-11-24-12-9-22/h1-3,5-6,15H,4,7-13H2,(H,20,23)/t15-/m0/s1
InChIKeyLKTANBVVYYIBJG-HNNXBMFYSA-N
XLogP2.56
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.48
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-morpholin-4-yl-N-[[(2S)-oxolan-2-yl]methyl]-4-phenyl-1,3-thiazole-5-carboxamide with MolForge

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Related Compounds

4-amino-N-(oxolan-2-ylmethyl)-2-piperazin-1-yl-1,3-thiazole-5-carboxamide
CID 116668889
N-(oxolan-2-ylmethyl)-3-phenyl-1,2-oxazole-4-carboxamide
CID 133159030
N-[[(2S)-oxolan-2-yl]methyl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 1093732
2-N,6-N-bis(oxolan-2-ylmethyl)pyridine-2,6-dicarboxamide
CID 4668561
6-morpholin-4-yl-N-[[(2S)-oxolan-2-yl]methyl]pyridine-3-carboxamide
CID 724881
N-[[(2S)-oxolan-2-yl]methyl]-3-phenyl-1H-pyrazole-5-carboxamide
CID 50985207
2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-[[(2R)-oxolan-2-yl]methyl]acetamide
CID 8019525
4-methyl-2-(morpholin-4-ylmethyl)-N-(oxolan-2-ylmethyl)-1,3-thiazole-5-carboxamide
CID 110387444
N-(oxolan-2-ylmethyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
CID 50829235
N-[[(2S)-oxolan-2-yl]methyl]-2-phenylbenzamide
CID 686682
N-(oxolan-2-ylmethyl)-2-(4-phenylpiperazin-1-yl)pyrimidine-5-carboxamide
CID 109252363
5-hydroxypentyl 2-morpholin-4-yl-4-phenyl-1,3-thiazole-5-carboxylate
CID 167862109

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-N-[[(2S)-oxolan-2-yl]methyl]-4-phenyl-1,3-thiazole-5-carboxamide?
The IUPAC name of 2-morpholin-4-yl-N-[[(2S)-oxolan-2-yl]methyl]-4-phenyl-1,3-thiazole-5-carboxamide (CID 2144787) is 2-morpholin-4-yl-N-[[(2S)-oxolan-2-yl]methyl]-4-phenyl-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 2-morpholin-4-yl-N-[[(2S)-oxolan-2-yl]methyl]-4-phenyl-1,3-thiazole-5-carboxamide?
The canonical SMILES for 2-morpholin-4-yl-N-[[(2S)-oxolan-2-yl]methyl]-4-phenyl-1,3-thiazole-5-carboxamide is O=C(NC[C@@H]1CCCO1)c1sc(N2CCOCC2)nc1-c1ccccc1.
What is the InChIKey of 2-morpholin-4-yl-N-[[(2S)-oxolan-2-yl]methyl]-4-phenyl-1,3-thiazole-5-carboxamide?
The InChIKey is LKTANBVVYYIBJG-HNNXBMFYSA-N. The full InChI is InChI=1S/C19H23N3O3S/c23-18(20-13-15-7-4-10-25-15)17-16(14-5-2-1-3-6-14)21-19(26-17)22-8-11-24-12-9-22/h1-3,5-6,15H,4,7-13H2,(H,20,23)/t15-/m0/s1.
What are the key properties of 2-morpholin-4-yl-N-[[(2S)-oxolan-2-yl]methyl]-4-phenyl-1,3-thiazole-5-carboxamide?
2-morpholin-4-yl-N-[[(2S)-oxolan-2-yl]methyl]-4-phenyl-1,3-thiazole-5-carboxamide has a molecular weight of 373.48 g/mol, XLogP of 2.56, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-N-[[(2S)-oxolan-2-yl]methyl]-4-phenyl-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 2144787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).