N-[(2-hydroxy-5-methoxyphenyl)methyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide

C17H25F3N4O2 — CID 109377477

IUPACN-[(2-hydroxy-5-methoxyphenyl)methyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide
SMILESC/N=C(\NCc1cc(OC)ccc1O)N1CCN(C(C)C(F)(F)F)CC1
InChIInChI=1S/C17H25F3N4O2/c1-12(17(18,19)20)23-6-8-24(9-7-23)16(21-2)22-11-13-10-14(26-3)4-5-15(13)25/h4-5,10,12,25H,6-9,11H2,1-3H3,(H,21,22)
InChIKeyRJQZXCNLXFIRIK-UHFFFAOYSA-N
MW374.41 g/mol
LogP2.04
Rot. Bonds4

About N-[(2-hydroxy-5-methoxyphenyl)methyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide

N-[(2-hydroxy-5-methoxyphenyl)methyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide (PubChem CID 109377477) has the molecular formula C17H25F3N4O2 and a molecular weight of 374.41 g/mol. Its IUPAC name is N-[(2-hydroxy-5-methoxyphenyl)methyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide.

Molecular Properties

Compound NameN-[(2-hydroxy-5-methoxyphenyl)methyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide
PubChem CID109377477
Molecular FormulaC17H25F3N4O2
Molecular Weight374.41 g/mol
Exact Mass374.19
IUPAC NameN-[(2-hydroxy-5-methoxyphenyl)methyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide
SMILESC/N=C(\NCc1cc(OC)ccc1O)N1CCN(C(C)C(F)(F)F)CC1
InChIInChI=1S/C17H25F3N4O2/c1-12(17(18,19)20)23-6-8-24(9-7-23)16(21-2)22-11-13-10-14(26-3)4-5-15(13)25/h4-5,10,12,25H,6-9,11H2,1-3H3,(H,21,22)
InChIKeyRJQZXCNLXFIRIK-UHFFFAOYSA-N
XLogP2.04
TPSA60.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.41
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}, {'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-hydroxy-5-methoxyphenyl)methyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide?
The IUPAC name of N-[(2-hydroxy-5-methoxyphenyl)methyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide (CID 109377477) is N-[(2-hydroxy-5-methoxyphenyl)methyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide.
What is the SMILES notation for N-[(2-hydroxy-5-methoxyphenyl)methyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide?
The canonical SMILES for N-[(2-hydroxy-5-methoxyphenyl)methyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide is C/N=C(\NCc1cc(OC)ccc1O)N1CCN(C(C)C(F)(F)F)CC1.
What is the InChIKey of N-[(2-hydroxy-5-methoxyphenyl)methyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide?
The InChIKey is RJQZXCNLXFIRIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25F3N4O2/c1-12(17(18,19)20)23-6-8-24(9-7-23)16(21-2)22-11-13-10-14(26-3)4-5-15(13)25/h4-5,10,12,25H,6-9,11H2,1-3H3,(H,21,22).
What are the key properties of N-[(2-hydroxy-5-methoxyphenyl)methyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide?
N-[(2-hydroxy-5-methoxyphenyl)methyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide has a molecular weight of 374.41 g/mol, XLogP of 2.04, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-hydroxy-5-methoxyphenyl)methyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide is sourced from PubChem (CID 109377477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).