methyl 1-[N'-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]carbamimidoyl]piperidine-4-carboxylate

C15H24N4O2S — CID 111254173

IUPACmethyl 1-[N'-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]carbamimidoyl]piperidine-4-carboxylate
SMILESC/N=C(\NCCc1csc(C)n1)N1CCC(C(=O)OC)CC1
InChIInChI=1S/C15H24N4O2S/c1-11-18-13(10-22-11)4-7-17-15(16-2)19-8-5-12(6-9-19)14(20)21-3/h10,12H,4-9H2,1-3H3,(H,16,17)
InChIKeyYCCLMJMAEHYCSN-UHFFFAOYSA-N
MW324.45 g/mol
LogP1.45
Rot. Bonds4

About methyl 1-[N'-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]carbamimidoyl]piperidine-4-carboxylate

methyl 1-[N'-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]carbamimidoyl]piperidine-4-carboxylate (PubChem CID 111254173) has the molecular formula C15H24N4O2S and a molecular weight of 324.45 g/mol. Its IUPAC name is methyl 1-[N'-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]carbamimidoyl]piperidine-4-carboxylate.

Molecular Properties

Compound Namemethyl 1-[N'-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]carbamimidoyl]piperidine-4-carboxylate
PubChem CID111254173
Molecular FormulaC15H24N4O2S
Molecular Weight324.45 g/mol
Exact Mass324.16
IUPAC Namemethyl 1-[N'-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]carbamimidoyl]piperidine-4-carboxylate
SMILESC/N=C(\NCCc1csc(C)n1)N1CCC(C(=O)OC)CC1
InChIInChI=1S/C15H24N4O2S/c1-11-18-13(10-22-11)4-7-17-15(16-2)19-8-5-12(6-9-19)14(20)21-3/h10,12H,4-9H2,1-3H3,(H,16,17)
InChIKeyYCCLMJMAEHYCSN-UHFFFAOYSA-N
XLogP1.45
TPSA66.82 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.45
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methyl 1-[N'-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]carbamimidoyl]piperidine-4-carboxylate?
The IUPAC name of methyl 1-[N'-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]carbamimidoyl]piperidine-4-carboxylate (CID 111254173) is methyl 1-[N'-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]carbamimidoyl]piperidine-4-carboxylate.
What is the SMILES notation for methyl 1-[N'-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]carbamimidoyl]piperidine-4-carboxylate?
The canonical SMILES for methyl 1-[N'-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]carbamimidoyl]piperidine-4-carboxylate is C/N=C(\NCCc1csc(C)n1)N1CCC(C(=O)OC)CC1.
What is the InChIKey of methyl 1-[N'-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]carbamimidoyl]piperidine-4-carboxylate?
The InChIKey is YCCLMJMAEHYCSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2S/c1-11-18-13(10-22-11)4-7-17-15(16-2)19-8-5-12(6-9-19)14(20)21-3/h10,12H,4-9H2,1-3H3,(H,16,17).
What are the key properties of methyl 1-[N'-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]carbamimidoyl]piperidine-4-carboxylate?
methyl 1-[N'-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]carbamimidoyl]piperidine-4-carboxylate has a molecular weight of 324.45 g/mol, XLogP of 1.45, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 1-[N'-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]carbamimidoyl]piperidine-4-carboxylate is sourced from PubChem (CID 111254173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).