N-[(4-methylmorpholin-2-yl)methyl]-1,3-thiazolidine-4-carboxamide

C10H19N3O2S — CID 79081953

IUPACN-[(4-methylmorpholin-2-yl)methyl]-1,3-thiazolidine-4-carboxamide
SMILESCN1CCOC(CNC(=O)C2CSCN2)C1
InChIInChI=1S/C10H19N3O2S/c1-13-2-3-15-8(5-13)4-11-10(14)9-6-16-7-12-9/h8-9,12H,2-7H2,1H3,(H,11,14)
InChIKeyCFZMNIGQJBRZKR-UHFFFAOYSA-N
MW245.35 g/mol
LogP-0.90
Rot. Bonds3

About N-[(4-methylmorpholin-2-yl)methyl]-1,3-thiazolidine-4-carboxamide

N-[(4-methylmorpholin-2-yl)methyl]-1,3-thiazolidine-4-carboxamide (PubChem CID 79081953) has the molecular formula C10H19N3O2S and a molecular weight of 245.35 g/mol. Its IUPAC name is N-[(4-methylmorpholin-2-yl)methyl]-1,3-thiazolidine-4-carboxamide.

Molecular Properties

Compound NameN-[(4-methylmorpholin-2-yl)methyl]-1,3-thiazolidine-4-carboxamide
PubChem CID79081953
Molecular FormulaC10H19N3O2S
Molecular Weight245.35 g/mol
Exact Mass245.12
IUPAC NameN-[(4-methylmorpholin-2-yl)methyl]-1,3-thiazolidine-4-carboxamide
SMILESCN1CCOC(CNC(=O)C2CSCN2)C1
InChIInChI=1S/C10H19N3O2S/c1-13-2-3-15-8(5-13)4-11-10(14)9-6-16-7-12-9/h8-9,12H,2-7H2,1H3,(H,11,14)
InChIKeyCFZMNIGQJBRZKR-UHFFFAOYSA-N
XLogP-0.90
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.35
LogP ≤ 5-0.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(4-methylmorpholin-2-yl)methyl]azepane-2-carboxamide
CID 79082476
N-(oxan-2-ylmethyl)-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 91659376
N-[[(2S)-4-methylmorpholin-2-yl]methyl]acetamide
CID 170608678
N-[(4-methylmorpholin-2-yl)methyl]acetamide
CID 69087754
N-[(4-methylmorpholin-2-yl)methyl]-5-(trifluoromethyl)piperidine-2-carboxamide
CID 114908915
4-methyl-N-[(4-methylmorpholin-2-yl)methyl]pyrrolidine-3-carboxamide
CID 79083173
4-amino-N-[(4-methylmorpholin-2-yl)methyl]cyclohexane-1-carboxamide
CID 79081947
5-methyl-N-[(4-methylmorpholin-2-yl)methyl]piperidine-3-carboxamide
CID 79071217
N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-1,3-thiazolidine-4-carboxamide
CID 61208333
2-methyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]propanamide
CID 153398973
methyl 2-[(4-methylmorpholin-2-yl)methylamino]-2-oxoacetate
CID 112617409
N-[4-(4-methylmorpholin-2-yl)phenyl]-1,3-thiazolidine-4-carboxamide
CID 110743297

Frequently Asked Questions

What is the IUPAC name of N-[(4-methylmorpholin-2-yl)methyl]-1,3-thiazolidine-4-carboxamide?
The IUPAC name of N-[(4-methylmorpholin-2-yl)methyl]-1,3-thiazolidine-4-carboxamide (CID 79081953) is N-[(4-methylmorpholin-2-yl)methyl]-1,3-thiazolidine-4-carboxamide.
What is the SMILES notation for N-[(4-methylmorpholin-2-yl)methyl]-1,3-thiazolidine-4-carboxamide?
The canonical SMILES for N-[(4-methylmorpholin-2-yl)methyl]-1,3-thiazolidine-4-carboxamide is CN1CCOC(CNC(=O)C2CSCN2)C1.
What is the InChIKey of N-[(4-methylmorpholin-2-yl)methyl]-1,3-thiazolidine-4-carboxamide?
The InChIKey is CFZMNIGQJBRZKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2S/c1-13-2-3-15-8(5-13)4-11-10(14)9-6-16-7-12-9/h8-9,12H,2-7H2,1H3,(H,11,14).
What are the key properties of N-[(4-methylmorpholin-2-yl)methyl]-1,3-thiazolidine-4-carboxamide?
N-[(4-methylmorpholin-2-yl)methyl]-1,3-thiazolidine-4-carboxamide has a molecular weight of 245.35 g/mol, XLogP of -0.90, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methylmorpholin-2-yl)methyl]-1,3-thiazolidine-4-carboxamide is sourced from PubChem (CID 79081953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).