5-amino-N,N-dimethyl-2-(methylamino)benzamide

C10H15N3O — CID 71669096

IUPAC5-amino-N,N-dimethyl-2-(methylamino)benzamide
SMILESCNc1ccc(N)cc1C(=O)N(C)C
InChIInChI=1S/C10H15N3O/c1-12-9-5-4-7(11)6-8(9)10(14)13(2)3/h4-6,12H,11H2,1-3H3
InChIKeyWXCOFYJFUUFPIU-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.01
Rot. Bonds2

About 5-amino-N,N-dimethyl-2-(methylamino)benzamide

5-amino-N,N-dimethyl-2-(methylamino)benzamide (PubChem CID 71669096) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 5-amino-N,N-dimethyl-2-(methylamino)benzamide.

Molecular Properties

Compound Name5-amino-N,N-dimethyl-2-(methylamino)benzamide
PubChem CID71669096
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name5-amino-N,N-dimethyl-2-(methylamino)benzamide
SMILESCNc1ccc(N)cc1C(=O)N(C)C
InChIInChI=1S/C10H15N3O/c1-12-9-5-4-7(11)6-8(9)10(14)13(2)3/h4-6,12H,11H2,1-3H3
InChIKeyWXCOFYJFUUFPIU-UHFFFAOYSA-N
XLogP1.01
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

5-amino-2-(methylamino)benzoic acid
CID 19006283
1-N,3-N,3-N-trimethyl-4-(methylamino)benzene-1,3-dicarboxamide
CID 171530653
propyl 5-amino-2-(methylamino)benzoate
CID 100637694
[5-amino-2-(methylamino)phenyl]-pyrrolidin-1-ylmethanone
CID 100637847
4-amino-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N,N-dimethylbenzamide
CID 106183600
4-amino-N,N-dimethyl-2-(2-methylprop-2-enylamino)benzamide
CID 114615222
5-amino-2-[[2-(dimethylamino)-2-oxoethyl]amino]benzoic acid
CID 54888315
4-amino-N,N-dimethylpyridine-2-carboxamide;hydrochloride
CID 167725414
methyl 5-amino-2-[2-(dimethylcarbamoylamino)ethylamino]benzoate
CID 83115661
5-amino-2-(cyclopropylmethoxy)-N,N-dimethylbenzamide
CID 134821730
4-amino-2-[(1-hydroxycyclopentyl)methylamino]-N,N-dimethylbenzamide
CID 65102756
5-amino-2-(ethylamino)-N-methylbenzamide
CID 100637917

Frequently Asked Questions

What is the IUPAC name of 5-amino-N,N-dimethyl-2-(methylamino)benzamide?
The IUPAC name of 5-amino-N,N-dimethyl-2-(methylamino)benzamide (CID 71669096) is 5-amino-N,N-dimethyl-2-(methylamino)benzamide.
What is the SMILES notation for 5-amino-N,N-dimethyl-2-(methylamino)benzamide?
The canonical SMILES for 5-amino-N,N-dimethyl-2-(methylamino)benzamide is CNc1ccc(N)cc1C(=O)N(C)C.
What is the InChIKey of 5-amino-N,N-dimethyl-2-(methylamino)benzamide?
The InChIKey is WXCOFYJFUUFPIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-12-9-5-4-7(11)6-8(9)10(14)13(2)3/h4-6,12H,11H2,1-3H3.
What are the key properties of 5-amino-N,N-dimethyl-2-(methylamino)benzamide?
5-amino-N,N-dimethyl-2-(methylamino)benzamide has a molecular weight of 193.25 g/mol, XLogP of 1.01, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N,N-dimethyl-2-(methylamino)benzamide is sourced from PubChem (CID 71669096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).