2-methoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]benzamide

C19H23N3O2 — CID 935026

IUPAC2-methoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]benzamide
SMILESCOc1ccccc1C(=O)Nc1ccccc1N1CCN(C)CC1
InChIInChI=1S/C19H23N3O2/c1-21-11-13-22(14-12-21)17-9-5-4-8-16(17)20-19(23)15-7-3-6-10-18(15)24-2/h3-10H,11-14H2,1-2H3,(H,20,23)
InChIKeyDOSNVVGXQMWNKY-UHFFFAOYSA-N
MW325.41 g/mol
LogP2.70
Rot. Bonds4

About 2-methoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]benzamide

2-methoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]benzamide (PubChem CID 935026) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is 2-methoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]benzamide.

Molecular Properties

Compound Name2-methoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]benzamide
PubChem CID935026
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC Name2-methoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]benzamide
SMILESCOc1ccccc1C(=O)Nc1ccccc1N1CCN(C)CC1
InChIInChI=1S/C19H23N3O2/c1-21-11-13-22(14-12-21)17-9-5-4-8-16(17)20-19(23)15-7-3-6-10-18(15)24-2/h3-10H,11-14H2,1-2H3,(H,20,23)
InChIKeyDOSNVVGXQMWNKY-UHFFFAOYSA-N
XLogP2.70
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 3-[(2-methoxybenzoyl)amino]-4-(4-methylpiperazin-1-yl)benzoate
CID 4896727
N-[2-(azepan-1-yl)phenyl]-2,3-dimethoxybenzamide
CID 55548838
N-(5-amino-2-piperidin-1-ylphenyl)-2-methoxybenzamide
CID 91675480
2,4-dimethoxy-N-(2-piperidin-1-ylphenyl)benzamide
CID 6457289
2-bromo-4-fluoro-N-[2-(4-methylpiperazin-1-yl)phenyl]benzamide
CID 16563640
2-ethoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]pyridine-3-carboxamide
CID 18189885
N-(5-amino-2-morpholin-4-ylphenyl)-2-methoxybenzamide
CID 91675331
2-methoxy-N-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]benzamide
CID 90543765
[2-[[3-[(2-acetyloxybenzoyl)amino]-4-(4-methylpiperazin-1-yl)phenyl]carbamoyl]phenyl] acetate;hydrochloride
CID 21398332
N-(2-acetamidophenyl)-2-methoxybenzamide
CID 113093661
3,5-dichloro-2-iodo-N-[2-(4-methylpiperazin-1-yl)phenyl]benzamide
CID 16557452
N-[1-(2-methoxyphenyl)ethyl]-2-(4-methylpiperazin-1-yl)benzamide
CID 154834422

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]benzamide?
The IUPAC name of 2-methoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]benzamide (CID 935026) is 2-methoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]benzamide.
What is the SMILES notation for 2-methoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]benzamide?
The canonical SMILES for 2-methoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]benzamide is COc1ccccc1C(=O)Nc1ccccc1N1CCN(C)CC1.
What is the InChIKey of 2-methoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]benzamide?
The InChIKey is DOSNVVGXQMWNKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-21-11-13-22(14-12-21)17-9-5-4-8-16(17)20-19(23)15-7-3-6-10-18(15)24-2/h3-10H,11-14H2,1-2H3,(H,20,23).
What are the key properties of 2-methoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]benzamide?
2-methoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]benzamide has a molecular weight of 325.41 g/mol, XLogP of 2.70, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]benzamide is sourced from PubChem (CID 935026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).