2-(ethylamino)-5-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide

C17H21N3O — CID 62510285

IUPAC2-(ethylamino)-5-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide
SMILESCCNc1ccc(C)cc1C(=O)NCc1cccc(C)n1
InChIInChI=1S/C17H21N3O/c1-4-18-16-9-8-12(2)10-15(16)17(21)19-11-14-7-5-6-13(3)20-14/h5-10,18H,4,11H2,1-3H3,(H,19,21)
InChIKeyMNQGNSFDDUIZLH-UHFFFAOYSA-N
MW283.37 g/mol
LogP3.06
Rot. Bonds5

About 2-(ethylamino)-5-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide

2-(ethylamino)-5-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide (PubChem CID 62510285) has the molecular formula C17H21N3O and a molecular weight of 283.37 g/mol. Its IUPAC name is 2-(ethylamino)-5-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide.

Molecular Properties

Compound Name2-(ethylamino)-5-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide
PubChem CID62510285
Molecular FormulaC17H21N3O
Molecular Weight283.37 g/mol
Exact Mass283.17
IUPAC Name2-(ethylamino)-5-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide
SMILESCCNc1ccc(C)cc1C(=O)NCc1cccc(C)n1
InChIInChI=1S/C17H21N3O/c1-4-18-16-9-8-12(2)10-15(16)17(21)19-11-14-7-5-6-13(3)20-14/h5-10,18H,4,11H2,1-3H3,(H,19,21)
InChIKeyMNQGNSFDDUIZLH-UHFFFAOYSA-N
XLogP3.06
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(methanesulfonamido)-5-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide
CID 86820814
2-(ethylamino)-5-methyl-N-(1,3-thiazol-4-ylmethyl)benzamide
CID 63824195
2-(ethylamino)-5-methyl-N-propylbenzamide
CID 62509654
5-methyl-2-[(6-methyl-2-pyridinyl)methylamino]benzenecarbothioamide
CID 107928888
N-[(4,5-dimethylthiophen-2-yl)methyl]-2-(ethylamino)-5-methylbenzamide
CID 65245704
2-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide
CID 87041318
2,5-dihydroxy-N-[(6-methyl-2-pyridinyl)methyl]benzamide
CID 103892127
2-(ethylamino)-5-methyl-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]benzamide
CID 106383389
2-amino-3-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide
CID 62321573
2,4-dimethyl-N-[(6-methyl-2-pyridinyl)methyl]aniline
CID 79267404
2-(ethylamino)-5-methyl-N-phenylbenzamide
CID 62509479
N-[2-(dimethylamino)propyl]-2-(ethylamino)-5-methylbenzamide
CID 62508874

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-5-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide?
The IUPAC name of 2-(ethylamino)-5-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide (CID 62510285) is 2-(ethylamino)-5-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide.
What is the SMILES notation for 2-(ethylamino)-5-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide?
The canonical SMILES for 2-(ethylamino)-5-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide is CCNc1ccc(C)cc1C(=O)NCc1cccc(C)n1.
What is the InChIKey of 2-(ethylamino)-5-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide?
The InChIKey is MNQGNSFDDUIZLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O/c1-4-18-16-9-8-12(2)10-15(16)17(21)19-11-14-7-5-6-13(3)20-14/h5-10,18H,4,11H2,1-3H3,(H,19,21).
What are the key properties of 2-(ethylamino)-5-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide?
2-(ethylamino)-5-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide has a molecular weight of 283.37 g/mol, XLogP of 3.06, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-5-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide is sourced from PubChem (CID 62510285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).