4-(ethylamino)-3-methyl-N-(2-methyl-3-pyridinyl)benzamide

C16H19N3O — CID 79043080

IUPAC4-(ethylamino)-3-methyl-N-(2-methyl-3-pyridinyl)benzamide
SMILESCCNc1ccc(C(=O)Nc2cccnc2C)cc1C
InChIInChI=1S/C16H19N3O/c1-4-17-14-8-7-13(10-11(14)2)16(20)19-15-6-5-9-18-12(15)3/h5-10,17H,4H2,1-3H3,(H,19,20)
InChIKeyRWOWXLWQMPOHDR-UHFFFAOYSA-N
MW269.35 g/mol
LogP3.38
Rot. Bonds4

About 4-(ethylamino)-3-methyl-N-(2-methyl-3-pyridinyl)benzamide

4-(ethylamino)-3-methyl-N-(2-methyl-3-pyridinyl)benzamide (PubChem CID 79043080) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is 4-(ethylamino)-3-methyl-N-(2-methyl-3-pyridinyl)benzamide.

Molecular Properties

Compound Name4-(ethylamino)-3-methyl-N-(2-methyl-3-pyridinyl)benzamide
PubChem CID79043080
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC Name4-(ethylamino)-3-methyl-N-(2-methyl-3-pyridinyl)benzamide
SMILESCCNc1ccc(C(=O)Nc2cccnc2C)cc1C
InChIInChI=1S/C16H19N3O/c1-4-17-14-8-7-13(10-11(14)2)16(20)19-15-6-5-9-18-12(15)3/h5-10,17H,4H2,1-3H3,(H,19,20)
InChIKeyRWOWXLWQMPOHDR-UHFFFAOYSA-N
XLogP3.38
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 53.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,6-dimethylphenyl)-4-(ethylamino)-3-methylbenzamide
CID 63210459
N-(5,6-dimethyl-1,2,4-triazin-3-yl)-4-(ethylamino)-3-methylbenzamide
CID 114389344
4-bromo-3-hydroxy-N-(2-methyl-3-pyridinyl)benzamide
CID 103957362
4-fluoro-N-(2-methyl-3-pyridinyl)benzamide
CID 79041653
4-(ethylamino)-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 63210150
N-(3,4-dimethylphenyl)-4-(ethylamino)-3-methylbenzamide
CID 63209750
3-bromo-4-fluoro-N-(2-methyl-3-pyridinyl)benzamide
CID 103715047
N-(2-chloro-5-methylphenyl)-4-(ethylamino)-3-methylbenzamide
CID 107631262
3,5-diamino-N-(2-methyl-3-pyridinyl)benzamide
CID 79042253
4-(methylamino)-N-(2-methyl-3-pyridinyl)benzamide
CID 79043682
N-(3,5-dichlorophenyl)-4-(ethylamino)-3-methylbenzamide
CID 63501283
6-(ethylamino)-N-(2-methyl-3-pyridinyl)pyridazine-3-carboxamide
CID 79044361

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-3-methyl-N-(2-methyl-3-pyridinyl)benzamide?
The IUPAC name of 4-(ethylamino)-3-methyl-N-(2-methyl-3-pyridinyl)benzamide (CID 79043080) is 4-(ethylamino)-3-methyl-N-(2-methyl-3-pyridinyl)benzamide.
What is the SMILES notation for 4-(ethylamino)-3-methyl-N-(2-methyl-3-pyridinyl)benzamide?
The canonical SMILES for 4-(ethylamino)-3-methyl-N-(2-methyl-3-pyridinyl)benzamide is CCNc1ccc(C(=O)Nc2cccnc2C)cc1C.
What is the InChIKey of 4-(ethylamino)-3-methyl-N-(2-methyl-3-pyridinyl)benzamide?
The InChIKey is RWOWXLWQMPOHDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O/c1-4-17-14-8-7-13(10-11(14)2)16(20)19-15-6-5-9-18-12(15)3/h5-10,17H,4H2,1-3H3,(H,19,20).
What are the key properties of 4-(ethylamino)-3-methyl-N-(2-methyl-3-pyridinyl)benzamide?
4-(ethylamino)-3-methyl-N-(2-methyl-3-pyridinyl)benzamide has a molecular weight of 269.35 g/mol, XLogP of 3.38, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-3-methyl-N-(2-methyl-3-pyridinyl)benzamide is sourced from PubChem (CID 79043080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).