N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide

C20H32F3N5O — CID 109377573

IUPACN-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide
SMILESC/N=C(\NCC(c1ccco1)N1CCCCC1)N1CCN(C(C)C(F)(F)F)CC1
InChIInChI=1S/C20H32F3N5O/c1-16(20(21,22)23)26-10-12-28(13-11-26)19(24-2)25-15-17(18-7-6-14-29-18)27-8-4-3-5-9-27/h6-7,14,16-17H,3-5,8-13,15H2,1-2H3,(H,24,25)
InChIKeyUTAIKFFFFBAFFT-UHFFFAOYSA-N
MW415.50 g/mol
LogP2.95
Rot. Bonds5

About N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide

N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide (PubChem CID 109377573) has the molecular formula C20H32F3N5O and a molecular weight of 415.50 g/mol. Its IUPAC name is N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide.

Molecular Properties

Compound NameN-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide
PubChem CID109377573
Molecular FormulaC20H32F3N5O
Molecular Weight415.50 g/mol
Exact Mass415.26
IUPAC NameN-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide
SMILESC/N=C(\NCC(c1ccco1)N1CCCCC1)N1CCN(C(C)C(F)(F)F)CC1
InChIInChI=1S/C20H32F3N5O/c1-16(20(21,22)23)26-10-12-28(13-11-26)19(24-2)25-15-17(18-7-6-14-29-18)27-8-4-3-5-9-27/h6-7,14,16-17H,3-5,8-13,15H2,1-2H3,(H,24,25)
InChIKeyUTAIKFFFFBAFFT-UHFFFAOYSA-N
XLogP2.95
TPSA47.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.50
LogP ≤ 52.95
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-(furan-2-yl)-2-piperidin-1-ylethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide?
The IUPAC name of N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide (CID 109377573) is N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide.
What is the SMILES notation for N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide?
The canonical SMILES for N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide is C/N=C(\NCC(c1ccco1)N1CCCCC1)N1CCN(C(C)C(F)(F)F)CC1.
What is the InChIKey of N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide?
The InChIKey is UTAIKFFFFBAFFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H32F3N5O/c1-16(20(21,22)23)26-10-12-28(13-11-26)19(24-2)25-15-17(18-7-6-14-29-18)27-8-4-3-5-9-27/h6-7,14,16-17H,3-5,8-13,15H2,1-2H3,(H,24,25).
What are the key properties of N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide?
N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide has a molecular weight of 415.50 g/mol, XLogP of 2.95, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-N'-methyl-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboximidamide is sourced from PubChem (CID 109377573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).