2-chloro-6-(methylamino)benzamide

C8H9ClN2O — CID 58906344

IUPAC2-chloro-6-(methylamino)benzamide
SMILESCNc1cccc(Cl)c1C(N)=O
InChIInChI=1S/C8H9ClN2O/c1-11-6-4-2-3-5(9)7(6)8(10)12/h2-4,11H,1H3,(H2,10,12)
InChIKeyZJERGNIFJQEFLH-UHFFFAOYSA-N
MW184.63 g/mol
LogP1.48
Rot. Bonds2

About 2-chloro-6-(methylamino)benzamide

2-chloro-6-(methylamino)benzamide (PubChem CID 58906344) has the molecular formula C8H9ClN2O and a molecular weight of 184.63 g/mol. Its IUPAC name is 2-chloro-6-(methylamino)benzamide.

Molecular Properties

Compound Name2-chloro-6-(methylamino)benzamide
PubChem CID58906344
Molecular FormulaC8H9ClN2O
Molecular Weight184.63 g/mol
Exact Mass184.04
IUPAC Name2-chloro-6-(methylamino)benzamide
SMILESCNc1cccc(Cl)c1C(N)=O
InChIInChI=1S/C8H9ClN2O/c1-11-6-4-2-3-5(9)7(6)8(10)12/h2-4,11H,1H3,(H2,10,12)
InChIKeyZJERGNIFJQEFLH-UHFFFAOYSA-N
XLogP1.48
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.63
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,6-dichlorobenzamide;hydrochloride
CID 172775002
2-[(2-aminocyclopropyl)amino]-6-chlorobenzamide
CID 62496991
3-(2-carbamoyl-3-chloroanilino)propanoic acid
CID 62501578
2-[[4-(aminomethyl)phenyl]methylamino]-6-chlorobenzamide
CID 81089935
2-[(2-carbamoyl-3-chloroanilino)methyl]-3-methylbutanoic acid
CID 65221871
2-[(1-amino-2,4-dimethylpentan-2-yl)amino]-6-chlorobenzamide
CID 115310251
2-[[1-(aminomethyl)cyclopentyl]amino]-6-chlorobenzamide
CID 63888825
2-[(2-aminocycloheptyl)amino]-6-chlorobenzamide
CID 63258411
3-chloro-1-N-propan-2-ylbenzene-1,2-dicarboxamide
CID 142678332
methyl 2-chloro-6-hydrazinylbenzoate
CID 67291363
2-[2-(2-aminophenoxy)ethylamino]-6-chlorobenzamide
CID 62497017
2-(2-amino-2-oxoethyl)-N-methyl-6-(methylamino)benzamide
CID 123383294

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-(methylamino)benzamide?
The IUPAC name of 2-chloro-6-(methylamino)benzamide (CID 58906344) is 2-chloro-6-(methylamino)benzamide.
What is the SMILES notation for 2-chloro-6-(methylamino)benzamide?
The canonical SMILES for 2-chloro-6-(methylamino)benzamide is CNc1cccc(Cl)c1C(N)=O.
What is the InChIKey of 2-chloro-6-(methylamino)benzamide?
The InChIKey is ZJERGNIFJQEFLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9ClN2O/c1-11-6-4-2-3-5(9)7(6)8(10)12/h2-4,11H,1H3,(H2,10,12).
What are the key properties of 2-chloro-6-(methylamino)benzamide?
2-chloro-6-(methylamino)benzamide has a molecular weight of 184.63 g/mol, XLogP of 1.48, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-(methylamino)benzamide is sourced from PubChem (CID 58906344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).