5-chloro-4-methoxy-2-(methylamino)benzamide

C9H11ClN2O2 — CID 170992570

IUPAC5-chloro-4-methoxy-2-(methylamino)benzamide
SMILESCNc1cc(OC)c(Cl)cc1C(N)=O
InChIInChI=1S/C9H11ClN2O2/c1-12-7-4-8(14-2)6(10)3-5(7)9(11)13/h3-4,12H,1-2H3,(H2,11,13)
InChIKeyCWEBUCLPSMKUOE-UHFFFAOYSA-N
MW214.65 g/mol
LogP1.49
Rot. Bonds3

About 5-chloro-4-methoxy-2-(methylamino)benzamide

5-chloro-4-methoxy-2-(methylamino)benzamide (PubChem CID 170992570) has the molecular formula C9H11ClN2O2 and a molecular weight of 214.65 g/mol. Its IUPAC name is 5-chloro-4-methoxy-2-(methylamino)benzamide.

Molecular Properties

Compound Name5-chloro-4-methoxy-2-(methylamino)benzamide
PubChem CID170992570
Molecular FormulaC9H11ClN2O2
Molecular Weight214.65 g/mol
Exact Mass214.05
IUPAC Name5-chloro-4-methoxy-2-(methylamino)benzamide
SMILESCNc1cc(OC)c(Cl)cc1C(N)=O
InChIInChI=1S/C9H11ClN2O2/c1-12-7-4-8(14-2)6(10)3-5(7)9(11)13/h3-4,12H,1-2H3,(H2,11,13)
InChIKeyCWEBUCLPSMKUOE-UHFFFAOYSA-N
XLogP1.49
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.65
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-bromo-4-chloro-5-methoxybenzamide
CID 68605828
5-chloro-2,4-dimethoxy-N-methylaniline
CID 28576065
2,5-dichloro-4-methoxy-N-methylaniline
CID 82283226
methyl 4,5-dichloro-2-(methylamino)benzoate
CID 156642662
5-methoxy-2-(methylamino)benzamide
CID 66991664
5-chloro-2-methoxy-4-(trifluoromethyl)benzamide
CID 171007477
1-[5-hydroxy-4-methoxy-2-(methylamino)phenyl]propan-1-one
CID 163275234
tert-butyl 5-chloro-2-methoxy-4-(methylamino)benzoate
CID 118705233
5-chloro-2,4-dimethoxybenzoyl chloride
CID 18687442
5-chloro-4-methoxy-2-methylbenzenecarbothioamide
CID 82492980
3-(4-chloro-2,5-dimethoxyanilino)propanamide
CID 43132016
1-amino-3-(4-chloro-2,5-dimethoxyphenyl)urea
CID 43163908

Frequently Asked Questions

What is the IUPAC name of 5-chloro-4-methoxy-2-(methylamino)benzamide?
The IUPAC name of 5-chloro-4-methoxy-2-(methylamino)benzamide (CID 170992570) is 5-chloro-4-methoxy-2-(methylamino)benzamide.
What is the SMILES notation for 5-chloro-4-methoxy-2-(methylamino)benzamide?
The canonical SMILES for 5-chloro-4-methoxy-2-(methylamino)benzamide is CNc1cc(OC)c(Cl)cc1C(N)=O.
What is the InChIKey of 5-chloro-4-methoxy-2-(methylamino)benzamide?
The InChIKey is CWEBUCLPSMKUOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11ClN2O2/c1-12-7-4-8(14-2)6(10)3-5(7)9(11)13/h3-4,12H,1-2H3,(H2,11,13).
What are the key properties of 5-chloro-4-methoxy-2-(methylamino)benzamide?
5-chloro-4-methoxy-2-(methylamino)benzamide has a molecular weight of 214.65 g/mol, XLogP of 1.49, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-4-methoxy-2-(methylamino)benzamide is sourced from PubChem (CID 170992570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).