N,N-diethyl-1-[(3R)-1-[(2-fluorophenyl)methyl]piperidin-3-yl]triazole-4-carboxamide

C19H26FN5O — CID 26341567

IUPACN,N-diethyl-1-[(3R)-1-[(2-fluorophenyl)methyl]piperidin-3-yl]triazole-4-carboxamide
SMILESCCN(CC)C(=O)c1cn([C@@H]2CCCN(Cc3ccccc3F)C2)nn1
InChIInChI=1S/C19H26FN5O/c1-3-24(4-2)19(26)18-14-25(22-21-18)16-9-7-11-23(13-16)12-15-8-5-6-10-17(15)20/h5-6,8,10,14,16H,3-4,7,9,11-13H2,1-2H3/t16-/m1/s1
InChIKeyCSQSLJYYKJIITC-MRXNPFEDSA-N
MW359.45 g/mol
LogP2.74
Rot. Bonds6

About N,N-diethyl-1-[(3R)-1-[(2-fluorophenyl)methyl]piperidin-3-yl]triazole-4-carboxamide

N,N-diethyl-1-[(3R)-1-[(2-fluorophenyl)methyl]piperidin-3-yl]triazole-4-carboxamide (PubChem CID 26341567) has the molecular formula C19H26FN5O and a molecular weight of 359.45 g/mol. Its IUPAC name is N,N-diethyl-1-[(3R)-1-[(2-fluorophenyl)methyl]piperidin-3-yl]triazole-4-carboxamide.

Molecular Properties

Compound NameN,N-diethyl-1-[(3R)-1-[(2-fluorophenyl)methyl]piperidin-3-yl]triazole-4-carboxamide
PubChem CID26341567
Molecular FormulaC19H26FN5O
Molecular Weight359.45 g/mol
Exact Mass359.21
IUPAC NameN,N-diethyl-1-[(3R)-1-[(2-fluorophenyl)methyl]piperidin-3-yl]triazole-4-carboxamide
SMILESCCN(CC)C(=O)c1cn([C@@H]2CCCN(Cc3ccccc3F)C2)nn1
InChIInChI=1S/C19H26FN5O/c1-3-24(4-2)19(26)18-14-25(22-21-18)16-9-7-11-23(13-16)12-15-8-5-6-10-17(15)20/h5-6,8,10,14,16H,3-4,7,9,11-13H2,1-2H3/t16-/m1/s1
InChIKeyCSQSLJYYKJIITC-MRXNPFEDSA-N
XLogP2.74
TPSA54.26 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.45
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-1-[(3R)-1-[(2-fluorophenyl)methyl]piperidin-3-yl]triazole-4-carboxamide?
The IUPAC name of N,N-diethyl-1-[(3R)-1-[(2-fluorophenyl)methyl]piperidin-3-yl]triazole-4-carboxamide (CID 26341567) is N,N-diethyl-1-[(3R)-1-[(2-fluorophenyl)methyl]piperidin-3-yl]triazole-4-carboxamide.
What is the SMILES notation for N,N-diethyl-1-[(3R)-1-[(2-fluorophenyl)methyl]piperidin-3-yl]triazole-4-carboxamide?
The canonical SMILES for N,N-diethyl-1-[(3R)-1-[(2-fluorophenyl)methyl]piperidin-3-yl]triazole-4-carboxamide is CCN(CC)C(=O)c1cn([C@@H]2CCCN(Cc3ccccc3F)C2)nn1.
What is the InChIKey of N,N-diethyl-1-[(3R)-1-[(2-fluorophenyl)methyl]piperidin-3-yl]triazole-4-carboxamide?
The InChIKey is CSQSLJYYKJIITC-MRXNPFEDSA-N. The full InChI is InChI=1S/C19H26FN5O/c1-3-24(4-2)19(26)18-14-25(22-21-18)16-9-7-11-23(13-16)12-15-8-5-6-10-17(15)20/h5-6,8,10,14,16H,3-4,7,9,11-13H2,1-2H3/t16-/m1/s1.
What are the key properties of N,N-diethyl-1-[(3R)-1-[(2-fluorophenyl)methyl]piperidin-3-yl]triazole-4-carboxamide?
N,N-diethyl-1-[(3R)-1-[(2-fluorophenyl)methyl]piperidin-3-yl]triazole-4-carboxamide has a molecular weight of 359.45 g/mol, XLogP of 2.74, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-1-[(3R)-1-[(2-fluorophenyl)methyl]piperidin-3-yl]triazole-4-carboxamide is sourced from PubChem (CID 26341567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).