2-methyl-4-(morpholin-2-ylmethylamino)benzamide

C13H19N3O2 — CID 113287167

IUPAC2-methyl-4-(morpholin-2-ylmethylamino)benzamide
SMILESCc1cc(NCC2CNCCO2)ccc1C(N)=O
InChIInChI=1S/C13H19N3O2/c1-9-6-10(2-3-12(9)13(14)17)16-8-11-7-15-4-5-18-11/h2-3,6,11,15-16H,4-5,7-8H2,1H3,(H2,14,17)
InChIKeyRQCRUEVAZUPMET-UHFFFAOYSA-N
MW249.31 g/mol
LogP0.49
Rot. Bonds4

About 2-methyl-4-(morpholin-2-ylmethylamino)benzamide

2-methyl-4-(morpholin-2-ylmethylamino)benzamide (PubChem CID 113287167) has the molecular formula C13H19N3O2 and a molecular weight of 249.31 g/mol. Its IUPAC name is 2-methyl-4-(morpholin-2-ylmethylamino)benzamide.

Molecular Properties

Compound Name2-methyl-4-(morpholin-2-ylmethylamino)benzamide
PubChem CID113287167
Molecular FormulaC13H19N3O2
Molecular Weight249.31 g/mol
Exact Mass249.15
IUPAC Name2-methyl-4-(morpholin-2-ylmethylamino)benzamide
SMILESCc1cc(NCC2CNCCO2)ccc1C(N)=O
InChIInChI=1S/C13H19N3O2/c1-9-6-10(2-3-12(9)13(14)17)16-8-11-7-15-4-5-18-11/h2-3,6,11,15-16H,4-5,7-8H2,1H3,(H2,14,17)
InChIKeyRQCRUEVAZUPMET-UHFFFAOYSA-N
XLogP0.49
TPSA76.38 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 50.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-methyl-4-(morpholin-2-ylmethylamino)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-chloro-4-(morpholin-2-ylmethylamino)benzamide
CID 115324268
2-methyl-4-(piperidin-4-ylmethylamino)benzamide
CID 81279242
4,6-dimethyl-2-(morpholin-2-ylmethylamino)pyridine-3-carboxamide
CID 115324061
2-chloro-4-[(2-morpholin-2-ylacetyl)amino]benzamide
CID 66429113
2-methyl-4-(2-piperidin-3-ylethylamino)benzamide
CID 81278418
4-chloro-2-methyl-N-(morpholin-2-ylmethyl)benzamide
CID 114028076
4-(azetidin-3-ylamino)-2-methylbenzamide
CID 81279115
5-(morpholin-2-ylmethylamino)-3H-1,3-benzoxazol-2-one
CID 115237502
3-(morpholin-2-ylmethylamino)-4-nitrobenzamide
CID 82995436
5-(morpholin-2-ylmethylamino)-1,3-dihydroindol-2-one
CID 115237456
4-(morpholin-2-ylmethylamino)quinoline-3-carboxamide
CID 115324262
2-(morpholin-2-ylmethylamino)-5-nitropyridine-3-carboxamide
CID 115324274

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-(morpholin-2-ylmethylamino)benzamide?
The IUPAC name of 2-methyl-4-(morpholin-2-ylmethylamino)benzamide (CID 113287167) is 2-methyl-4-(morpholin-2-ylmethylamino)benzamide.
What is the SMILES notation for 2-methyl-4-(morpholin-2-ylmethylamino)benzamide?
The canonical SMILES for 2-methyl-4-(morpholin-2-ylmethylamino)benzamide is Cc1cc(NCC2CNCCO2)ccc1C(N)=O.
What is the InChIKey of 2-methyl-4-(morpholin-2-ylmethylamino)benzamide?
The InChIKey is RQCRUEVAZUPMET-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2/c1-9-6-10(2-3-12(9)13(14)17)16-8-11-7-15-4-5-18-11/h2-3,6,11,15-16H,4-5,7-8H2,1H3,(H2,14,17).
What are the key properties of 2-methyl-4-(morpholin-2-ylmethylamino)benzamide?
2-methyl-4-(morpholin-2-ylmethylamino)benzamide has a molecular weight of 249.31 g/mol, XLogP of 0.49, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-(morpholin-2-ylmethylamino)benzamide is sourced from PubChem (CID 113287167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).