N-methyl-4-(1,3-thiazole-4-carbonyl)morpholine-3-carboxamide

C10H13N3O3S — CID 83100296

IUPACN-methyl-4-(1,3-thiazole-4-carbonyl)morpholine-3-carboxamide
SMILESCNC(=O)C1COCCN1C(=O)c1cscn1
InChIInChI=1S/C10H13N3O3S/c1-11-9(14)8-4-16-3-2-13(8)10(15)7-5-17-6-12-7/h5-6,8H,2-4H2,1H3,(H,11,14)
InChIKeyFLBNOEKPBXWJPQ-UHFFFAOYSA-N
MW255.30 g/mol
LogP-0.27
Rot. Bonds2

About N-methyl-4-(1,3-thiazole-4-carbonyl)morpholine-3-carboxamide

N-methyl-4-(1,3-thiazole-4-carbonyl)morpholine-3-carboxamide (PubChem CID 83100296) has the molecular formula C10H13N3O3S and a molecular weight of 255.30 g/mol. Its IUPAC name is N-methyl-4-(1,3-thiazole-4-carbonyl)morpholine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-4-(1,3-thiazole-4-carbonyl)morpholine-3-carboxamide
PubChem CID83100296
Molecular FormulaC10H13N3O3S
Molecular Weight255.30 g/mol
Exact Mass255.07
IUPAC NameN-methyl-4-(1,3-thiazole-4-carbonyl)morpholine-3-carboxamide
SMILESCNC(=O)C1COCCN1C(=O)c1cscn1
InChIInChI=1S/C10H13N3O3S/c1-11-9(14)8-4-16-3-2-13(8)10(15)7-5-17-6-12-7/h5-6,8H,2-4H2,1H3,(H,11,14)
InChIKeyFLBNOEKPBXWJPQ-UHFFFAOYSA-N
XLogP-0.27
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.30
LogP ≤ 5-0.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(5-bromopyridine-2-carbonyl)-N-methylmorpholine-3-carboxamide
CID 83100375
[(3S)-3-[4-methyl-6-(methylamino)pyrimidin-2-yl]morpholin-4-yl]-(1,3-thiazol-4-yl)methanone
CID 125023396
4-(4,5-dibromothiophene-2-carbonyl)-N-methylmorpholine-3-carboxamide
CID 83099962
N-methyl-4-(4-sulfanylbenzoyl)morpholine-3-carboxamide
CID 107034036
4-(5,6-dichloropyridine-3-carbonyl)-N-methylmorpholine-3-carboxamide
CID 83097617
(3aR,6S,6aR)-N-methyl-4-(1,3-thiazole-4-carbonyl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]pyrrole-6-carboxamide
CID 98894873
N-methyl-1-propan-2-yl-4-(1,3-thiazole-4-carbonyl)piperazine-2-carboxamide
CID 110086467
4-(2-amino-4-methyl-1,3-thiazole-5-carbonyl)-N-methylmorpholine-3-carboxamide
CID 83097443
4-(5-bromo-2-chloropyridine-3-carbonyl)-N-methylmorpholine-3-carboxamide
CID 83097025
methyl 3-(methylcarbamoyl)morpholine-4-carboxylate
CID 116657428
4-(4-amino-3-methylbenzoyl)-N-methylmorpholine-3-carboxamide
CID 83107171
[(3S)-3-[4-(dimethylamino)-6-methylpyrimidin-2-yl]morpholin-4-yl]-(1,3-thiazol-4-yl)methanone
CID 125016495

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-(1,3-thiazole-4-carbonyl)morpholine-3-carboxamide?
The IUPAC name of N-methyl-4-(1,3-thiazole-4-carbonyl)morpholine-3-carboxamide (CID 83100296) is N-methyl-4-(1,3-thiazole-4-carbonyl)morpholine-3-carboxamide.
What is the SMILES notation for N-methyl-4-(1,3-thiazole-4-carbonyl)morpholine-3-carboxamide?
The canonical SMILES for N-methyl-4-(1,3-thiazole-4-carbonyl)morpholine-3-carboxamide is CNC(=O)C1COCCN1C(=O)c1cscn1.
What is the InChIKey of N-methyl-4-(1,3-thiazole-4-carbonyl)morpholine-3-carboxamide?
The InChIKey is FLBNOEKPBXWJPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O3S/c1-11-9(14)8-4-16-3-2-13(8)10(15)7-5-17-6-12-7/h5-6,8H,2-4H2,1H3,(H,11,14).
What are the key properties of N-methyl-4-(1,3-thiazole-4-carbonyl)morpholine-3-carboxamide?
N-methyl-4-(1,3-thiazole-4-carbonyl)morpholine-3-carboxamide has a molecular weight of 255.30 g/mol, XLogP of -0.27, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-(1,3-thiazole-4-carbonyl)morpholine-3-carboxamide is sourced from PubChem (CID 83100296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).