5-chloro-N-(1H-imidazol-2-yl)-2-methoxybenzamide

C11H10ClN3O2 — CID 60967782

IUPAC5-chloro-N-(1H-imidazol-2-yl)-2-methoxybenzamide
SMILESCOc1ccc(Cl)cc1C(=O)Nc1ncc[nH]1
InChIInChI=1S/C11H10ClN3O2/c1-17-9-3-2-7(12)6-8(9)10(16)15-11-13-4-5-14-11/h2-6H,1H3,(H2,13,14,15,16)
InChIKeyNDUJGAJAXYWKOZ-UHFFFAOYSA-N
MW251.67 g/mol
LogP2.32
Rot. Bonds3

About 5-chloro-N-(1H-imidazol-2-yl)-2-methoxybenzamide

5-chloro-N-(1H-imidazol-2-yl)-2-methoxybenzamide (PubChem CID 60967782) has the molecular formula C11H10ClN3O2 and a molecular weight of 251.67 g/mol. Its IUPAC name is 5-chloro-N-(1H-imidazol-2-yl)-2-methoxybenzamide.

Molecular Properties

Compound Name5-chloro-N-(1H-imidazol-2-yl)-2-methoxybenzamide
PubChem CID60967782
Molecular FormulaC11H10ClN3O2
Molecular Weight251.67 g/mol
Exact Mass251.05
IUPAC Name5-chloro-N-(1H-imidazol-2-yl)-2-methoxybenzamide
SMILESCOc1ccc(Cl)cc1C(=O)Nc1ncc[nH]1
InChIInChI=1S/C11H10ClN3O2/c1-17-9-3-2-7(12)6-8(9)10(16)15-11-13-4-5-14-11/h2-6H,1H3,(H2,13,14,15,16)
InChIKeyNDUJGAJAXYWKOZ-UHFFFAOYSA-N
XLogP2.32
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.67
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-2-methoxy-N-(4-methyl-2-pyridinyl)benzamide
CID 762528
5-chloro-N'-(5-chloro-2-methoxybenzoyl)-2-methoxybenzohydrazide
CID 7922079
3-[(5-chloro-2-methoxybenzoyl)amino]pyrazine-2-carboxylic acid
CID 63261817
2-(2,4-dichlorophenoxy)-N-(1H-imidazol-2-yl)propanamide
CID 60967358
6-[(5-chloro-2-methoxybenzoyl)amino]pyridine-3-carbonyl chloride
CID 174302752
5-chloro-N-(3,4-difluorophenyl)-2-methoxybenzamide
CID 842280
5-chloro-N-(2,4-dioxo-1H-pyrimidin-6-yl)-2-methoxybenzamide
CID 4173907
3-(3-chloro-4-methoxyphenyl)-N-(1H-imidazol-2-yl)propanamide
CID 60966650
5-chloro-2-methoxy-N-(2-piperidin-1-ylpyrimidin-5-yl)benzamide
CID 53164660
N-(3-amino-4-methoxyphenyl)-5-chloro-2-methoxybenzamide
CID 43599928
2-amino-N-(1H-imidazol-2-yl)-5-methylbenzamide
CID 63563942
5-chloro-N-(4,6-dimethyl-2-pyridinyl)-2-methoxybenzamide
CID 868750

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(1H-imidazol-2-yl)-2-methoxybenzamide?
The IUPAC name of 5-chloro-N-(1H-imidazol-2-yl)-2-methoxybenzamide (CID 60967782) is 5-chloro-N-(1H-imidazol-2-yl)-2-methoxybenzamide.
What is the SMILES notation for 5-chloro-N-(1H-imidazol-2-yl)-2-methoxybenzamide?
The canonical SMILES for 5-chloro-N-(1H-imidazol-2-yl)-2-methoxybenzamide is COc1ccc(Cl)cc1C(=O)Nc1ncc[nH]1.
What is the InChIKey of 5-chloro-N-(1H-imidazol-2-yl)-2-methoxybenzamide?
The InChIKey is NDUJGAJAXYWKOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClN3O2/c1-17-9-3-2-7(12)6-8(9)10(16)15-11-13-4-5-14-11/h2-6H,1H3,(H2,13,14,15,16).
What are the key properties of 5-chloro-N-(1H-imidazol-2-yl)-2-methoxybenzamide?
5-chloro-N-(1H-imidazol-2-yl)-2-methoxybenzamide has a molecular weight of 251.67 g/mol, XLogP of 2.32, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(1H-imidazol-2-yl)-2-methoxybenzamide is sourced from PubChem (CID 60967782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).