N'-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-3,5-dimethyl-N-(thiophen-2-ylmethyl)piperidine-1-carboximidamide

C18H28N6S — CID 111153871

IUPACN'-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-3,5-dimethyl-N-(thiophen-2-ylmethyl)piperidine-1-carboximidamide
SMILESCc1nnc(C/N=C(\NCc2cccs2)N2CC(C)CC(C)C2)n1C
InChIInChI=1S/C18H28N6S/c1-13-8-14(2)12-24(11-13)18(19-9-16-6-5-7-25-16)20-10-17-22-21-15(3)23(17)4/h5-7,13-14H,8-12H2,1-4H3,(H,19,20)
InChIKeyMQVVLCCMGJFNTM-UHFFFAOYSA-N
MW360.53 g/mol
LogP2.81
Rot. Bonds4

About N'-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-3,5-dimethyl-N-(thiophen-2-ylmethyl)piperidine-1-carboximidamide

N'-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-3,5-dimethyl-N-(thiophen-2-ylmethyl)piperidine-1-carboximidamide (PubChem CID 111153871) has the molecular formula C18H28N6S and a molecular weight of 360.53 g/mol. Its IUPAC name is N'-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-3,5-dimethyl-N-(thiophen-2-ylmethyl)piperidine-1-carboximidamide.

Molecular Properties

Compound NameN'-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-3,5-dimethyl-N-(thiophen-2-ylmethyl)piperidine-1-carboximidamide
PubChem CID111153871
Molecular FormulaC18H28N6S
Molecular Weight360.53 g/mol
Exact Mass360.21
IUPAC NameN'-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-3,5-dimethyl-N-(thiophen-2-ylmethyl)piperidine-1-carboximidamide
SMILESCc1nnc(C/N=C(\NCc2cccs2)N2CC(C)CC(C)C2)n1C
InChIInChI=1S/C18H28N6S/c1-13-8-14(2)12-24(11-13)18(19-9-16-6-5-7-25-16)20-10-17-22-21-15(3)23(17)4/h5-7,13-14H,8-12H2,1-4H3,(H,19,20)
InChIKeyMQVVLCCMGJFNTM-UHFFFAOYSA-N
XLogP2.81
TPSA58.34 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.53
LogP ≤ 52.81
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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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N'-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-3,5-dimethyl-N-(thiophen-2-ylmethyl)piperidine-1-carboximidamide?
The IUPAC name of N'-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-3,5-dimethyl-N-(thiophen-2-ylmethyl)piperidine-1-carboximidamide (CID 111153871) is N'-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-3,5-dimethyl-N-(thiophen-2-ylmethyl)piperidine-1-carboximidamide.
What is the SMILES notation for N'-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-3,5-dimethyl-N-(thiophen-2-ylmethyl)piperidine-1-carboximidamide?
The canonical SMILES for N'-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-3,5-dimethyl-N-(thiophen-2-ylmethyl)piperidine-1-carboximidamide is Cc1nnc(C/N=C(\NCc2cccs2)N2CC(C)CC(C)C2)n1C.
What is the InChIKey of N'-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-3,5-dimethyl-N-(thiophen-2-ylmethyl)piperidine-1-carboximidamide?
The InChIKey is MQVVLCCMGJFNTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N6S/c1-13-8-14(2)12-24(11-13)18(19-9-16-6-5-7-25-16)20-10-17-22-21-15(3)23(17)4/h5-7,13-14H,8-12H2,1-4H3,(H,19,20).
What are the key properties of N'-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-3,5-dimethyl-N-(thiophen-2-ylmethyl)piperidine-1-carboximidamide?
N'-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-3,5-dimethyl-N-(thiophen-2-ylmethyl)piperidine-1-carboximidamide has a molecular weight of 360.53 g/mol, XLogP of 2.81, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-3,5-dimethyl-N-(thiophen-2-ylmethyl)piperidine-1-carboximidamide is sourced from PubChem (CID 111153871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).