(Z)-6-[(2S,4S,5R)-2-(furan-2-yl)-4-pyridin-3-yl-1,3-dioxan-5-yl]hex-4-enoic acid

C19H21NO5 — CID 10088804

IUPAC(Z)-6-[(2S,4S,5R)-2-(furan-2-yl)-4-pyridin-3-yl-1,3-dioxan-5-yl]hex-4-enoic acid
SMILESO=C(O)CC/C=C\C[C@@H]1CO[C@H](c2ccco2)O[C@@H]1c1cccnc1
InChIInChI=1S/C19H21NO5/c21-17(22)9-3-1-2-6-15-13-24-19(16-8-5-11-23-16)25-18(15)14-7-4-10-20-12-14/h1-2,4-5,7-8,10-12,15,18-19H,3,6,9,13H2,(H,21,22)/b2-1-/t15-,18-,19+/m1/s1
InChIKeyPGLLRZHYBMXBPA-BDTAUHQASA-N
MW343.38 g/mol
LogP3.89
Rot. Bonds7

About (Z)-6-[(2S,4S,5R)-2-(furan-2-yl)-4-pyridin-3-yl-1,3-dioxan-5-yl]hex-4-enoic acid

(Z)-6-[(2S,4S,5R)-2-(furan-2-yl)-4-pyridin-3-yl-1,3-dioxan-5-yl]hex-4-enoic acid (PubChem CID 10088804) has the molecular formula C19H21NO5 and a molecular weight of 343.38 g/mol. Its IUPAC name is (Z)-6-[(2S,4S,5R)-2-(furan-2-yl)-4-pyridin-3-yl-1,3-dioxan-5-yl]hex-4-enoic acid.

Molecular Properties

Compound Name(Z)-6-[(2S,4S,5R)-2-(furan-2-yl)-4-pyridin-3-yl-1,3-dioxan-5-yl]hex-4-enoic acid
PubChem CID10088804
Molecular FormulaC19H21NO5
Molecular Weight343.38 g/mol
Exact Mass343.14
IUPAC Name(Z)-6-[(2S,4S,5R)-2-(furan-2-yl)-4-pyridin-3-yl-1,3-dioxan-5-yl]hex-4-enoic acid
SMILESO=C(O)CC/C=C\C[C@@H]1CO[C@H](c2ccco2)O[C@@H]1c1cccnc1
InChIInChI=1S/C19H21NO5/c21-17(22)9-3-1-2-6-15-13-24-19(16-8-5-11-23-16)25-18(15)14-7-4-10-20-12-14/h1-2,4-5,7-8,10-12,15,18-19H,3,6,9,13H2,(H,21,22)/b2-1-/t15-,18-,19+/m1/s1
InChIKeyPGLLRZHYBMXBPA-BDTAUHQASA-N
XLogP3.89
TPSA81.79 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.38
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-6-[(2S,4S,5R)-2-(furan-2-yl)-4-pyridin-3-yl-1,3-dioxan-5-yl]hex-4-enoic acid?
The IUPAC name of (Z)-6-[(2S,4S,5R)-2-(furan-2-yl)-4-pyridin-3-yl-1,3-dioxan-5-yl]hex-4-enoic acid (CID 10088804) is (Z)-6-[(2S,4S,5R)-2-(furan-2-yl)-4-pyridin-3-yl-1,3-dioxan-5-yl]hex-4-enoic acid.
What is the SMILES notation for (Z)-6-[(2S,4S,5R)-2-(furan-2-yl)-4-pyridin-3-yl-1,3-dioxan-5-yl]hex-4-enoic acid?
The canonical SMILES for (Z)-6-[(2S,4S,5R)-2-(furan-2-yl)-4-pyridin-3-yl-1,3-dioxan-5-yl]hex-4-enoic acid is O=C(O)CC/C=C\C[C@@H]1CO[C@H](c2ccco2)O[C@@H]1c1cccnc1.
What is the InChIKey of (Z)-6-[(2S,4S,5R)-2-(furan-2-yl)-4-pyridin-3-yl-1,3-dioxan-5-yl]hex-4-enoic acid?
The InChIKey is PGLLRZHYBMXBPA-BDTAUHQASA-N. The full InChI is InChI=1S/C19H21NO5/c21-17(22)9-3-1-2-6-15-13-24-19(16-8-5-11-23-16)25-18(15)14-7-4-10-20-12-14/h1-2,4-5,7-8,10-12,15,18-19H,3,6,9,13H2,(H,21,22)/b2-1-/t15-,18-,19+/m1/s1.
What are the key properties of (Z)-6-[(2S,4S,5R)-2-(furan-2-yl)-4-pyridin-3-yl-1,3-dioxan-5-yl]hex-4-enoic acid?
(Z)-6-[(2S,4S,5R)-2-(furan-2-yl)-4-pyridin-3-yl-1,3-dioxan-5-yl]hex-4-enoic acid has a molecular weight of 343.38 g/mol, XLogP of 3.89, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-6-[(2S,4S,5R)-2-(furan-2-yl)-4-pyridin-3-yl-1,3-dioxan-5-yl]hex-4-enoic acid is sourced from PubChem (CID 10088804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).