2-(1H-imidazol-2-yl)-N-[(3S,4R)-3-pyridin-2-yloxyoxan-4-yl]benzamide

C20H20N4O3 — CID 91790761

IUPAC2-(1H-imidazol-2-yl)-N-[(3S,4R)-3-pyridin-2-yloxyoxan-4-yl]benzamide
SMILESO=C(N[C@@H]1CCOC[C@H]1Oc1ccccn1)c1ccccc1-c1ncc[nH]1
InChIInChI=1S/C20H20N4O3/c25-20(15-6-2-1-5-14(15)19-22-10-11-23-19)24-16-8-12-26-13-17(16)27-18-7-3-4-9-21-18/h1-7,9-11,16-17H,8,12-13H2,(H,22,23)(H,24,25)/t16-,17-/m1/s1
InChIKeyWGWGKPJHGRKUPP-IAGOWNOFSA-N
MW364.41 g/mol
LogP2.44
Rot. Bonds5

About 2-(1H-imidazol-2-yl)-N-[(3S,4R)-3-pyridin-2-yloxyoxan-4-yl]benzamide

2-(1H-imidazol-2-yl)-N-[(3S,4R)-3-pyridin-2-yloxyoxan-4-yl]benzamide (PubChem CID 91790761) has the molecular formula C20H20N4O3 and a molecular weight of 364.41 g/mol. Its IUPAC name is 2-(1H-imidazol-2-yl)-N-[(3S,4R)-3-pyridin-2-yloxyoxan-4-yl]benzamide.

Molecular Properties

Compound Name2-(1H-imidazol-2-yl)-N-[(3S,4R)-3-pyridin-2-yloxyoxan-4-yl]benzamide
PubChem CID91790761
Molecular FormulaC20H20N4O3
Molecular Weight364.41 g/mol
Exact Mass364.15
IUPAC Name2-(1H-imidazol-2-yl)-N-[(3S,4R)-3-pyridin-2-yloxyoxan-4-yl]benzamide
SMILESO=C(N[C@@H]1CCOC[C@H]1Oc1ccccn1)c1ccccc1-c1ncc[nH]1
InChIInChI=1S/C20H20N4O3/c25-20(15-6-2-1-5-14(15)19-22-10-11-23-19)24-16-8-12-26-13-17(16)27-18-7-3-4-9-21-18/h1-7,9-11,16-17H,8,12-13H2,(H,22,23)(H,24,25)/t16-,17-/m1/s1
InChIKeyWGWGKPJHGRKUPP-IAGOWNOFSA-N
XLogP2.44
TPSA89.13 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.41
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(1H-imidazol-2-yl)-N-[(3S,4R)-3-pyridin-2-yloxyoxan-4-yl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(1H-imidazol-2-yl)-N-[(3S,4R)-3-pyridin-2-yloxyoxan-4-yl]benzamide?
The IUPAC name of 2-(1H-imidazol-2-yl)-N-[(3S,4R)-3-pyridin-2-yloxyoxan-4-yl]benzamide (CID 91790761) is 2-(1H-imidazol-2-yl)-N-[(3S,4R)-3-pyridin-2-yloxyoxan-4-yl]benzamide.
What is the SMILES notation for 2-(1H-imidazol-2-yl)-N-[(3S,4R)-3-pyridin-2-yloxyoxan-4-yl]benzamide?
The canonical SMILES for 2-(1H-imidazol-2-yl)-N-[(3S,4R)-3-pyridin-2-yloxyoxan-4-yl]benzamide is O=C(N[C@@H]1CCOC[C@H]1Oc1ccccn1)c1ccccc1-c1ncc[nH]1.
What is the InChIKey of 2-(1H-imidazol-2-yl)-N-[(3S,4R)-3-pyridin-2-yloxyoxan-4-yl]benzamide?
The InChIKey is WGWGKPJHGRKUPP-IAGOWNOFSA-N. The full InChI is InChI=1S/C20H20N4O3/c25-20(15-6-2-1-5-14(15)19-22-10-11-23-19)24-16-8-12-26-13-17(16)27-18-7-3-4-9-21-18/h1-7,9-11,16-17H,8,12-13H2,(H,22,23)(H,24,25)/t16-,17-/m1/s1.
What are the key properties of 2-(1H-imidazol-2-yl)-N-[(3S,4R)-3-pyridin-2-yloxyoxan-4-yl]benzamide?
2-(1H-imidazol-2-yl)-N-[(3S,4R)-3-pyridin-2-yloxyoxan-4-yl]benzamide has a molecular weight of 364.41 g/mol, XLogP of 2.44, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-imidazol-2-yl)-N-[(3S,4R)-3-pyridin-2-yloxyoxan-4-yl]benzamide is sourced from PubChem (CID 91790761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).