methyl 1-[(3S,3aS,6R,6aR)-3-(pyridin-2-ylmethylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]triazole-4-carboxylate

C16H19N5O4 — CID 162843746

IUPACmethyl 1-[(3S,3aS,6R,6aR)-3-(pyridin-2-ylmethylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]triazole-4-carboxylate
SMILESCOC(=O)c1cn([C@@H]2CO[C@@H]3[C@@H]2OC[C@@H]3NCc2ccccn2)nn1
InChIInChI=1S/C16H19N5O4/c1-23-16(22)11-7-21(20-19-11)13-9-25-14-12(8-24-15(13)14)18-6-10-4-2-3-5-17-10/h2-5,7,12-15,18H,6,8-9H2,1H3/t12-,13+,14-,15+/m0/s1
InChIKeyZPFQKBSANVPUDT-LJISPDSOSA-N
MW345.36 g/mol
LogP-0.04
Rot. Bonds5

About methyl 1-[(3S,3aS,6R,6aR)-3-(pyridin-2-ylmethylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]triazole-4-carboxylate

methyl 1-[(3S,3aS,6R,6aR)-3-(pyridin-2-ylmethylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]triazole-4-carboxylate (PubChem CID 162843746) has the molecular formula C16H19N5O4 and a molecular weight of 345.36 g/mol. Its IUPAC name is methyl 1-[(3S,3aS,6R,6aR)-3-(pyridin-2-ylmethylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]triazole-4-carboxylate.

Molecular Properties

Compound Namemethyl 1-[(3S,3aS,6R,6aR)-3-(pyridin-2-ylmethylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]triazole-4-carboxylate
PubChem CID162843746
Molecular FormulaC16H19N5O4
Molecular Weight345.36 g/mol
Exact Mass345.14
IUPAC Namemethyl 1-[(3S,3aS,6R,6aR)-3-(pyridin-2-ylmethylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]triazole-4-carboxylate
SMILESCOC(=O)c1cn([C@@H]2CO[C@@H]3[C@@H]2OC[C@@H]3NCc2ccccn2)nn1
InChIInChI=1S/C16H19N5O4/c1-23-16(22)11-7-21(20-19-11)13-9-25-14-12(8-24-15(13)14)18-6-10-4-2-3-5-17-10/h2-5,7,12-15,18H,6,8-9H2,1H3/t12-,13+,14-,15+/m0/s1
InChIKeyZPFQKBSANVPUDT-LJISPDSOSA-N
XLogP-0.04
TPSA100.39 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.36
LogP ≤ 5-0.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Analyze methyl 1-[(3S,3aS,6R,6aR)-3-(pyridin-2-ylmethylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]triazole-4-carboxylate with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of methyl 1-[(3S,3aS,6R,6aR)-3-(pyridin-2-ylmethylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]triazole-4-carboxylate?
The IUPAC name of methyl 1-[(3S,3aS,6R,6aR)-3-(pyridin-2-ylmethylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]triazole-4-carboxylate (CID 162843746) is methyl 1-[(3S,3aS,6R,6aR)-3-(pyridin-2-ylmethylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]triazole-4-carboxylate.
What is the SMILES notation for methyl 1-[(3S,3aS,6R,6aR)-3-(pyridin-2-ylmethylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]triazole-4-carboxylate?
The canonical SMILES for methyl 1-[(3S,3aS,6R,6aR)-3-(pyridin-2-ylmethylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]triazole-4-carboxylate is COC(=O)c1cn([C@@H]2CO[C@@H]3[C@@H]2OC[C@@H]3NCc2ccccn2)nn1.
What is the InChIKey of methyl 1-[(3S,3aS,6R,6aR)-3-(pyridin-2-ylmethylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]triazole-4-carboxylate?
The InChIKey is ZPFQKBSANVPUDT-LJISPDSOSA-N. The full InChI is InChI=1S/C16H19N5O4/c1-23-16(22)11-7-21(20-19-11)13-9-25-14-12(8-24-15(13)14)18-6-10-4-2-3-5-17-10/h2-5,7,12-15,18H,6,8-9H2,1H3/t12-,13+,14-,15+/m0/s1.
What are the key properties of methyl 1-[(3S,3aS,6R,6aR)-3-(pyridin-2-ylmethylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]triazole-4-carboxylate?
methyl 1-[(3S,3aS,6R,6aR)-3-(pyridin-2-ylmethylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]triazole-4-carboxylate has a molecular weight of 345.36 g/mol, XLogP of -0.04, 5 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 1-[(3S,3aS,6R,6aR)-3-(pyridin-2-ylmethylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]triazole-4-carboxylate is sourced from PubChem (CID 162843746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).