N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-N'-methyl-4-phenoxypiperidine-1-carboximidamide

C19H26N4OS — CID 109427355

IUPACN-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-N'-methyl-4-phenoxypiperidine-1-carboximidamide
SMILESC/N=C(\NCc1sc(C)nc1C)N1CCC(Oc2ccccc2)CC1
InChIInChI=1S/C19H26N4OS/c1-14-18(25-15(2)22-14)13-21-19(20-3)23-11-9-17(10-12-23)24-16-7-5-4-6-8-16/h4-8,17H,9-13H2,1-3H3,(H,20,21)
InChIKeyANPOAWIOBXPHGF-UHFFFAOYSA-N
MW358.51 g/mol
LogP3.38
Rot. Bonds4

About N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-N'-methyl-4-phenoxypiperidine-1-carboximidamide

N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-N'-methyl-4-phenoxypiperidine-1-carboximidamide (PubChem CID 109427355) has the molecular formula C19H26N4OS and a molecular weight of 358.51 g/mol. Its IUPAC name is N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-N'-methyl-4-phenoxypiperidine-1-carboximidamide.

Molecular Properties

Compound NameN-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-N'-methyl-4-phenoxypiperidine-1-carboximidamide
PubChem CID109427355
Molecular FormulaC19H26N4OS
Molecular Weight358.51 g/mol
Exact Mass358.18
IUPAC NameN-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-N'-methyl-4-phenoxypiperidine-1-carboximidamide
SMILESC/N=C(\NCc1sc(C)nc1C)N1CCC(Oc2ccccc2)CC1
InChIInChI=1S/C19H26N4OS/c1-14-18(25-15(2)22-14)13-21-19(20-3)23-11-9-17(10-12-23)24-16-7-5-4-6-8-16/h4-8,17H,9-13H2,1-3H3,(H,20,21)
InChIKeyANPOAWIOBXPHGF-UHFFFAOYSA-N
XLogP3.38
TPSA49.75 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.51
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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 N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-N'-methyl-4-phenoxypiperidine-1-carboximidamide?
The IUPAC name of N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-N'-methyl-4-phenoxypiperidine-1-carboximidamide (CID 109427355) is N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-N'-methyl-4-phenoxypiperidine-1-carboximidamide.
What is the SMILES notation for N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-N'-methyl-4-phenoxypiperidine-1-carboximidamide?
The canonical SMILES for N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-N'-methyl-4-phenoxypiperidine-1-carboximidamide is C/N=C(\NCc1sc(C)nc1C)N1CCC(Oc2ccccc2)CC1.
What is the InChIKey of N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-N'-methyl-4-phenoxypiperidine-1-carboximidamide?
The InChIKey is ANPOAWIOBXPHGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4OS/c1-14-18(25-15(2)22-14)13-21-19(20-3)23-11-9-17(10-12-23)24-16-7-5-4-6-8-16/h4-8,17H,9-13H2,1-3H3,(H,20,21).
What are the key properties of N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-N'-methyl-4-phenoxypiperidine-1-carboximidamide?
N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-N'-methyl-4-phenoxypiperidine-1-carboximidamide has a molecular weight of 358.51 g/mol, XLogP of 3.38, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-N'-methyl-4-phenoxypiperidine-1-carboximidamide is sourced from PubChem (CID 109427355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).