N,N-diethyl-1-[1-(furan-2-ylmethyl)piperidin-4-yl]triazole-4-carboxamide

C17H25N5O2 — CID 45226998

IUPACN,N-diethyl-1-[1-(furan-2-ylmethyl)piperidin-4-yl]triazole-4-carboxamide
SMILESCCN(CC)C(=O)c1cn(C2CCN(Cc3ccco3)CC2)nn1
InChIInChI=1S/C17H25N5O2/c1-3-21(4-2)17(23)16-13-22(19-18-16)14-7-9-20(10-8-14)12-15-6-5-11-24-15/h5-6,11,13-14H,3-4,7-10,12H2,1-2H3
InChIKeyAMEDCFDEJVBXST-UHFFFAOYSA-N
MW331.42 g/mol
LogP2.19
Rot. Bonds6

About N,N-diethyl-1-[1-(furan-2-ylmethyl)piperidin-4-yl]triazole-4-carboxamide

N,N-diethyl-1-[1-(furan-2-ylmethyl)piperidin-4-yl]triazole-4-carboxamide (PubChem CID 45226998) has the molecular formula C17H25N5O2 and a molecular weight of 331.42 g/mol. Its IUPAC name is N,N-diethyl-1-[1-(furan-2-ylmethyl)piperidin-4-yl]triazole-4-carboxamide.

Molecular Properties

Compound NameN,N-diethyl-1-[1-(furan-2-ylmethyl)piperidin-4-yl]triazole-4-carboxamide
PubChem CID45226998
Molecular FormulaC17H25N5O2
Molecular Weight331.42 g/mol
Exact Mass331.20
IUPAC NameN,N-diethyl-1-[1-(furan-2-ylmethyl)piperidin-4-yl]triazole-4-carboxamide
SMILESCCN(CC)C(=O)c1cn(C2CCN(Cc3ccco3)CC2)nn1
InChIInChI=1S/C17H25N5O2/c1-3-21(4-2)17(23)16-13-22(19-18-16)14-7-9-20(10-8-14)12-15-6-5-11-24-15/h5-6,11,13-14H,3-4,7-10,12H2,1-2H3
InChIKeyAMEDCFDEJVBXST-UHFFFAOYSA-N
XLogP2.19
TPSA67.40 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.42
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-1-[1-(furan-2-ylmethyl)piperidin-4-yl]triazole-4-carboxamide?
The IUPAC name of N,N-diethyl-1-[1-(furan-2-ylmethyl)piperidin-4-yl]triazole-4-carboxamide (CID 45226998) is N,N-diethyl-1-[1-(furan-2-ylmethyl)piperidin-4-yl]triazole-4-carboxamide.
What is the SMILES notation for N,N-diethyl-1-[1-(furan-2-ylmethyl)piperidin-4-yl]triazole-4-carboxamide?
The canonical SMILES for N,N-diethyl-1-[1-(furan-2-ylmethyl)piperidin-4-yl]triazole-4-carboxamide is CCN(CC)C(=O)c1cn(C2CCN(Cc3ccco3)CC2)nn1.
What is the InChIKey of N,N-diethyl-1-[1-(furan-2-ylmethyl)piperidin-4-yl]triazole-4-carboxamide?
The InChIKey is AMEDCFDEJVBXST-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N5O2/c1-3-21(4-2)17(23)16-13-22(19-18-16)14-7-9-20(10-8-14)12-15-6-5-11-24-15/h5-6,11,13-14H,3-4,7-10,12H2,1-2H3.
What are the key properties of N,N-diethyl-1-[1-(furan-2-ylmethyl)piperidin-4-yl]triazole-4-carboxamide?
N,N-diethyl-1-[1-(furan-2-ylmethyl)piperidin-4-yl]triazole-4-carboxamide has a molecular weight of 331.42 g/mol, XLogP of 2.19, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-1-[1-(furan-2-ylmethyl)piperidin-4-yl]triazole-4-carboxamide is sourced from PubChem (CID 45226998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).