N,N,2-trimethyl-4-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]morpholine-2-carboxamide

C15H22N4O2S — CID 110268368

IUPACN,N,2-trimethyl-4-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]morpholine-2-carboxamide
SMILESCc1nc2sccn2c1CN1CCOC(C)(C(=O)N(C)C)C1
InChIInChI=1S/C15H22N4O2S/c1-11-12(19-6-8-22-14(19)16-11)9-18-5-7-21-15(2,10-18)13(20)17(3)4/h6,8H,5,7,9-10H2,1-4H3
InChIKeyVDNZJOXOYZWIJZ-UHFFFAOYSA-N
MW322.43 g/mol
LogP1.38
Rot. Bonds3

About N,N,2-trimethyl-4-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]morpholine-2-carboxamide

N,N,2-trimethyl-4-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]morpholine-2-carboxamide (PubChem CID 110268368) has the molecular formula C15H22N4O2S and a molecular weight of 322.43 g/mol. Its IUPAC name is N,N,2-trimethyl-4-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]morpholine-2-carboxamide.

Molecular Properties

Compound NameN,N,2-trimethyl-4-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]morpholine-2-carboxamide
PubChem CID110268368
Molecular FormulaC15H22N4O2S
Molecular Weight322.43 g/mol
Exact Mass322.15
IUPAC NameN,N,2-trimethyl-4-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]morpholine-2-carboxamide
SMILESCc1nc2sccn2c1CN1CCOC(C)(C(=O)N(C)C)C1
InChIInChI=1S/C15H22N4O2S/c1-11-12(19-6-8-22-14(19)16-11)9-18-5-7-21-15(2,10-18)13(20)17(3)4/h6,8H,5,7,9-10H2,1-4H3
InChIKeyVDNZJOXOYZWIJZ-UHFFFAOYSA-N
XLogP1.38
TPSA50.08 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.43
LogP ≤ 51.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N,N,2-trimethyl-4-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]morpholine-2-carboxamide?
The IUPAC name of N,N,2-trimethyl-4-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]morpholine-2-carboxamide (CID 110268368) is N,N,2-trimethyl-4-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]morpholine-2-carboxamide.
What is the SMILES notation for N,N,2-trimethyl-4-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]morpholine-2-carboxamide?
The canonical SMILES for N,N,2-trimethyl-4-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]morpholine-2-carboxamide is Cc1nc2sccn2c1CN1CCOC(C)(C(=O)N(C)C)C1.
What is the InChIKey of N,N,2-trimethyl-4-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]morpholine-2-carboxamide?
The InChIKey is VDNZJOXOYZWIJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O2S/c1-11-12(19-6-8-22-14(19)16-11)9-18-5-7-21-15(2,10-18)13(20)17(3)4/h6,8H,5,7,9-10H2,1-4H3.
What are the key properties of N,N,2-trimethyl-4-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]morpholine-2-carboxamide?
N,N,2-trimethyl-4-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]morpholine-2-carboxamide has a molecular weight of 322.43 g/mol, XLogP of 1.38, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2-trimethyl-4-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]morpholine-2-carboxamide is sourced from PubChem (CID 110268368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).