ethyl 1-[[6-[(5R)-6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl]-2-(hydroxymethyl)-3-pyridinyl]methyl]triazole-4-carboxylate

C17H19F2N5O3 — CID 166716298

IUPACethyl 1-[[6-[(5R)-6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl]-2-(hydroxymethyl)-3-pyridinyl]methyl]triazole-4-carboxylate
SMILESCCOC(=O)c1cn(Cc2ccc(N3CC4[C@H](C3)C4(F)F)nc2CO)nn1
InChIInChI=1S/C17H19F2N5O3/c1-2-27-16(26)13-8-24(22-21-13)5-10-3-4-15(20-14(10)9-25)23-6-11-12(7-23)17(11,18)19/h3-4,8,11-12,25H,2,5-7,9H2,1H3/t11-,12?/m0/s1
InChIKeyRIFVISBANKWZAW-PXYINDEMSA-N
MW379.37 g/mol
LogP1.09
Rot. Bonds6

About ethyl 1-[[6-[(5R)-6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl]-2-(hydroxymethyl)-3-pyridinyl]methyl]triazole-4-carboxylate

ethyl 1-[[6-[(5R)-6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl]-2-(hydroxymethyl)-3-pyridinyl]methyl]triazole-4-carboxylate (PubChem CID 166716298) has the molecular formula C17H19F2N5O3 and a molecular weight of 379.37 g/mol. Its IUPAC name is ethyl 1-[[6-[(5R)-6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl]-2-(hydroxymethyl)-3-pyridinyl]methyl]triazole-4-carboxylate.

Molecular Properties

Compound Nameethyl 1-[[6-[(5R)-6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl]-2-(hydroxymethyl)-3-pyridinyl]methyl]triazole-4-carboxylate
PubChem CID166716298
Molecular FormulaC17H19F2N5O3
Molecular Weight379.37 g/mol
Exact Mass379.15
IUPAC Nameethyl 1-[[6-[(5R)-6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl]-2-(hydroxymethyl)-3-pyridinyl]methyl]triazole-4-carboxylate
SMILESCCOC(=O)c1cn(Cc2ccc(N3CC4[C@H](C3)C4(F)F)nc2CO)nn1
InChIInChI=1S/C17H19F2N5O3/c1-2-27-16(26)13-8-24(22-21-13)5-10-3-4-15(20-14(10)9-25)23-6-11-12(7-23)17(11,18)19/h3-4,8,11-12,25H,2,5-7,9H2,1H3/t11-,12?/m0/s1
InChIKeyRIFVISBANKWZAW-PXYINDEMSA-N
XLogP1.09
TPSA93.37 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.37
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze ethyl 1-[[6-[(5R)-6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl]-2-(hydroxymethyl)-3-pyridinyl]methyl]triazole-4-carboxylate with MolForge

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Frequently Asked Questions

What is the IUPAC name of ethyl 1-[[6-[(5R)-6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl]-2-(hydroxymethyl)-3-pyridinyl]methyl]triazole-4-carboxylate?
The IUPAC name of ethyl 1-[[6-[(5R)-6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl]-2-(hydroxymethyl)-3-pyridinyl]methyl]triazole-4-carboxylate (CID 166716298) is ethyl 1-[[6-[(5R)-6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl]-2-(hydroxymethyl)-3-pyridinyl]methyl]triazole-4-carboxylate.
What is the SMILES notation for ethyl 1-[[6-[(5R)-6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl]-2-(hydroxymethyl)-3-pyridinyl]methyl]triazole-4-carboxylate?
The canonical SMILES for ethyl 1-[[6-[(5R)-6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl]-2-(hydroxymethyl)-3-pyridinyl]methyl]triazole-4-carboxylate is CCOC(=O)c1cn(Cc2ccc(N3CC4[C@H](C3)C4(F)F)nc2CO)nn1.
What is the InChIKey of ethyl 1-[[6-[(5R)-6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl]-2-(hydroxymethyl)-3-pyridinyl]methyl]triazole-4-carboxylate?
The InChIKey is RIFVISBANKWZAW-PXYINDEMSA-N. The full InChI is InChI=1S/C17H19F2N5O3/c1-2-27-16(26)13-8-24(22-21-13)5-10-3-4-15(20-14(10)9-25)23-6-11-12(7-23)17(11,18)19/h3-4,8,11-12,25H,2,5-7,9H2,1H3/t11-,12?/m0/s1.
What are the key properties of ethyl 1-[[6-[(5R)-6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl]-2-(hydroxymethyl)-3-pyridinyl]methyl]triazole-4-carboxylate?
ethyl 1-[[6-[(5R)-6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl]-2-(hydroxymethyl)-3-pyridinyl]methyl]triazole-4-carboxylate has a molecular weight of 379.37 g/mol, XLogP of 1.09, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-[[6-[(5R)-6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl]-2-(hydroxymethyl)-3-pyridinyl]methyl]triazole-4-carboxylate is sourced from PubChem (CID 166716298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).