N-[4-[(2,6-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-2-yl]morpholine-2-carboxamide;dihydrochloride

C15H26Cl2N4O3S — CID 119840489

IUPACN-[4-[(2,6-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-2-yl]morpholine-2-carboxamide;dihydrochloride
SMILESCC1CN(Cc2csc(NC(=O)C3CNCCO3)n2)CC(C)O1.Cl.Cl
InChIInChI=1S/C15H24N4O3S.2ClH/c1-10-6-19(7-11(2)22-10)8-12-9-23-15(17-12)18-14(20)13-5-16-3-4-21-13;;/h9-11,13,16H,3-8H2,1-2H3,(H,17,18,20);2*1H
InChIKeySURJEZBFQLEFSS-UHFFFAOYSA-N
MW413.37 g/mol
LogP1.52
Rot. Bonds4

About N-[4-[(2,6-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-2-yl]morpholine-2-carboxamide;dihydrochloride

N-[4-[(2,6-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-2-yl]morpholine-2-carboxamide;dihydrochloride (PubChem CID 119840489) has the molecular formula C15H26Cl2N4O3S and a molecular weight of 413.37 g/mol. Its IUPAC name is N-[4-[(2,6-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-2-yl]morpholine-2-carboxamide;dihydrochloride.

Molecular Properties

Compound NameN-[4-[(2,6-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-2-yl]morpholine-2-carboxamide;dihydrochloride
PubChem CID119840489
Molecular FormulaC15H26Cl2N4O3S
Molecular Weight413.37 g/mol
Exact Mass412.11
IUPAC NameN-[4-[(2,6-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-2-yl]morpholine-2-carboxamide;dihydrochloride
SMILESCC1CN(Cc2csc(NC(=O)C3CNCCO3)n2)CC(C)O1.Cl.Cl
InChIInChI=1S/C15H24N4O3S.2ClH/c1-10-6-19(7-11(2)22-10)8-12-9-23-15(17-12)18-14(20)13-5-16-3-4-21-13;;/h9-11,13,16H,3-8H2,1-2H3,(H,17,18,20);2*1H
InChIKeySURJEZBFQLEFSS-UHFFFAOYSA-N
XLogP1.52
TPSA75.72 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500413.37
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[4-[(2,6-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-2-yl]morpholine-2-carboxamide;dihydrochloride?
The IUPAC name of N-[4-[(2,6-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-2-yl]morpholine-2-carboxamide;dihydrochloride (CID 119840489) is N-[4-[(2,6-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-2-yl]morpholine-2-carboxamide;dihydrochloride.
What is the SMILES notation for N-[4-[(2,6-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-2-yl]morpholine-2-carboxamide;dihydrochloride?
The canonical SMILES for N-[4-[(2,6-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-2-yl]morpholine-2-carboxamide;dihydrochloride is CC1CN(Cc2csc(NC(=O)C3CNCCO3)n2)CC(C)O1.Cl.Cl.
What is the InChIKey of N-[4-[(2,6-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-2-yl]morpholine-2-carboxamide;dihydrochloride?
The InChIKey is SURJEZBFQLEFSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O3S.2ClH/c1-10-6-19(7-11(2)22-10)8-12-9-23-15(17-12)18-14(20)13-5-16-3-4-21-13;;/h9-11,13,16H,3-8H2,1-2H3,(H,17,18,20);2*1H.
What are the key properties of N-[4-[(2,6-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-2-yl]morpholine-2-carboxamide;dihydrochloride?
N-[4-[(2,6-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-2-yl]morpholine-2-carboxamide;dihydrochloride has a molecular weight of 413.37 g/mol, XLogP of 1.52, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(2,6-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-2-yl]morpholine-2-carboxamide;dihydrochloride is sourced from PubChem (CID 119840489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).