N,N-diethyl-1-[(3S)-1-[(2-hydroxy-3-methoxyphenyl)methyl]piperidin-3-yl]triazole-4-carboxamide

C20H29N5O3 — CID 42435625

IUPACN,N-diethyl-1-[(3S)-1-[(2-hydroxy-3-methoxyphenyl)methyl]piperidin-3-yl]triazole-4-carboxamide
SMILESCCN(CC)C(=O)c1cn([C@H]2CCCN(Cc3cccc(OC)c3O)C2)nn1
InChIInChI=1S/C20H29N5O3/c1-4-24(5-2)20(27)17-14-25(22-21-17)16-9-7-11-23(13-16)12-15-8-6-10-18(28-3)19(15)26/h6,8,10,14,16,26H,4-5,7,9,11-13H2,1-3H3/t16-/m0/s1
InChIKeyWPJGHOCHASFYKG-INIZCTEOSA-N
MW387.48 g/mol
LogP2.31
Rot. Bonds7

About N,N-diethyl-1-[(3S)-1-[(2-hydroxy-3-methoxyphenyl)methyl]piperidin-3-yl]triazole-4-carboxamide

N,N-diethyl-1-[(3S)-1-[(2-hydroxy-3-methoxyphenyl)methyl]piperidin-3-yl]triazole-4-carboxamide (PubChem CID 42435625) has the molecular formula C20H29N5O3 and a molecular weight of 387.48 g/mol. Its IUPAC name is N,N-diethyl-1-[(3S)-1-[(2-hydroxy-3-methoxyphenyl)methyl]piperidin-3-yl]triazole-4-carboxamide.

Molecular Properties

Compound NameN,N-diethyl-1-[(3S)-1-[(2-hydroxy-3-methoxyphenyl)methyl]piperidin-3-yl]triazole-4-carboxamide
PubChem CID42435625
Molecular FormulaC20H29N5O3
Molecular Weight387.48 g/mol
Exact Mass387.23
IUPAC NameN,N-diethyl-1-[(3S)-1-[(2-hydroxy-3-methoxyphenyl)methyl]piperidin-3-yl]triazole-4-carboxamide
SMILESCCN(CC)C(=O)c1cn([C@H]2CCCN(Cc3cccc(OC)c3O)C2)nn1
InChIInChI=1S/C20H29N5O3/c1-4-24(5-2)20(27)17-14-25(22-21-17)16-9-7-11-23(13-16)12-15-8-6-10-18(28-3)19(15)26/h6,8,10,14,16,26H,4-5,7,9,11-13H2,1-3H3/t16-/m0/s1
InChIKeyWPJGHOCHASFYKG-INIZCTEOSA-N
XLogP2.31
TPSA83.72 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.48
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-1-[(3S)-1-[(2-hydroxy-3-methoxyphenyl)methyl]piperidin-3-yl]triazole-4-carboxamide?
The IUPAC name of N,N-diethyl-1-[(3S)-1-[(2-hydroxy-3-methoxyphenyl)methyl]piperidin-3-yl]triazole-4-carboxamide (CID 42435625) is N,N-diethyl-1-[(3S)-1-[(2-hydroxy-3-methoxyphenyl)methyl]piperidin-3-yl]triazole-4-carboxamide.
What is the SMILES notation for N,N-diethyl-1-[(3S)-1-[(2-hydroxy-3-methoxyphenyl)methyl]piperidin-3-yl]triazole-4-carboxamide?
The canonical SMILES for N,N-diethyl-1-[(3S)-1-[(2-hydroxy-3-methoxyphenyl)methyl]piperidin-3-yl]triazole-4-carboxamide is CCN(CC)C(=O)c1cn([C@H]2CCCN(Cc3cccc(OC)c3O)C2)nn1.
What is the InChIKey of N,N-diethyl-1-[(3S)-1-[(2-hydroxy-3-methoxyphenyl)methyl]piperidin-3-yl]triazole-4-carboxamide?
The InChIKey is WPJGHOCHASFYKG-INIZCTEOSA-N. The full InChI is InChI=1S/C20H29N5O3/c1-4-24(5-2)20(27)17-14-25(22-21-17)16-9-7-11-23(13-16)12-15-8-6-10-18(28-3)19(15)26/h6,8,10,14,16,26H,4-5,7,9,11-13H2,1-3H3/t16-/m0/s1.
What are the key properties of N,N-diethyl-1-[(3S)-1-[(2-hydroxy-3-methoxyphenyl)methyl]piperidin-3-yl]triazole-4-carboxamide?
N,N-diethyl-1-[(3S)-1-[(2-hydroxy-3-methoxyphenyl)methyl]piperidin-3-yl]triazole-4-carboxamide has a molecular weight of 387.48 g/mol, XLogP of 2.31, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-1-[(3S)-1-[(2-hydroxy-3-methoxyphenyl)methyl]piperidin-3-yl]triazole-4-carboxamide is sourced from PubChem (CID 42435625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).