(Z)-N-(1-methylbenzimidazol-2-yl)oxy-1-pyridin-2-ylethanimine

C15H14N4O — CID 131997890

IUPAC(Z)-N-(1-methylbenzimidazol-2-yl)oxy-1-pyridin-2-ylethanimine
SMILESC/C(=N/Oc1nc2ccccc2n1C)c1ccccn1
InChIInChI=1S/C15H14N4O/c1-11(12-7-5-6-10-16-12)18-20-15-17-13-8-3-4-9-14(13)19(15)2/h3-10H,1-2H3/b18-11-
InChIKeyXZGZOCYEICDYNH-WQRHYEAKSA-N
MW266.30 g/mol
LogP2.77
Rot. Bonds3

About (Z)-N-(1-methylbenzimidazol-2-yl)oxy-1-pyridin-2-ylethanimine

(Z)-N-(1-methylbenzimidazol-2-yl)oxy-1-pyridin-2-ylethanimine (PubChem CID 131997890) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is (Z)-N-(1-methylbenzimidazol-2-yl)oxy-1-pyridin-2-ylethanimine.

Molecular Properties

Compound Name(Z)-N-(1-methylbenzimidazol-2-yl)oxy-1-pyridin-2-ylethanimine
PubChem CID131997890
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC Name(Z)-N-(1-methylbenzimidazol-2-yl)oxy-1-pyridin-2-ylethanimine
SMILESC/C(=N/Oc1nc2ccccc2n1C)c1ccccn1
InChIInChI=1S/C15H14N4O/c1-11(12-7-5-6-10-16-12)18-20-15-17-13-8-3-4-9-14(13)19(15)2/h3-10H,1-2H3/b18-11-
InChIKeyXZGZOCYEICDYNH-WQRHYEAKSA-N
XLogP2.77
TPSA52.30 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (Z)-N-(1-methylbenzimidazol-2-yl)oxy-1-pyridin-2-ylethanimine with MolForge

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

Launch Full Analysis

Related Compounds

N-methoxy-1-pyridin-2-ylethanimine
CID 87078601
(E)-1,3-dimethyl-N-[(E)-1-pyridin-2-ylethylideneamino]benzimidazol-2-imine
CID 13436342
2-methoxy-1-methylbenzimidazole;propane
CID 160678842
N-methyl-1-pyridin-2-ylethanimine
CID 12970828
N-[1-(1-methylbenzimidazol-2-yl)ethyl]pyridine-2-carboxamide
CID 16966659
N-(2-methylidenebutoxy)-1-pyridin-2-ylethanimine
CID 76696793
[(E)-1-pyridin-2-ylethylideneamino]methanol
CID 121226769
N'-(1-methylbenzimidazol-2-yl)ethanimidamide
CID 144505597
2-ethyl-3-[4-(1-methylbenzimidazol-2-yl)oxyphenyl]pyrazolo[4,3-b]pyridine
CID 86704971
1-methyl-N-[(E)-1-(1,3-oxazol-2-yl)ethylideneamino]benzimidazol-2-amine
CID 131997866
CID 140577195
CID 140577195
1-pyridin-2-yl-N-[3-(1-pyridin-2-ylethylideneamino)propyl]ethanimine
CID 14907728

Frequently Asked Questions

What is the IUPAC name of (Z)-N-(1-methylbenzimidazol-2-yl)oxy-1-pyridin-2-ylethanimine?
The IUPAC name of (Z)-N-(1-methylbenzimidazol-2-yl)oxy-1-pyridin-2-ylethanimine (CID 131997890) is (Z)-N-(1-methylbenzimidazol-2-yl)oxy-1-pyridin-2-ylethanimine.
What is the SMILES notation for (Z)-N-(1-methylbenzimidazol-2-yl)oxy-1-pyridin-2-ylethanimine?
The canonical SMILES for (Z)-N-(1-methylbenzimidazol-2-yl)oxy-1-pyridin-2-ylethanimine is C/C(=N/Oc1nc2ccccc2n1C)c1ccccn1.
What is the InChIKey of (Z)-N-(1-methylbenzimidazol-2-yl)oxy-1-pyridin-2-ylethanimine?
The InChIKey is XZGZOCYEICDYNH-WQRHYEAKSA-N. The full InChI is InChI=1S/C15H14N4O/c1-11(12-7-5-6-10-16-12)18-20-15-17-13-8-3-4-9-14(13)19(15)2/h3-10H,1-2H3/b18-11-.
What are the key properties of (Z)-N-(1-methylbenzimidazol-2-yl)oxy-1-pyridin-2-ylethanimine?
(Z)-N-(1-methylbenzimidazol-2-yl)oxy-1-pyridin-2-ylethanimine has a molecular weight of 266.30 g/mol, XLogP of 2.77, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-(1-methylbenzimidazol-2-yl)oxy-1-pyridin-2-ylethanimine is sourced from PubChem (CID 131997890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).