4-(ethylamino)-N-(5-methyl-2-pyridinyl)benzamide

C15H17N3O — CID 62172642

IUPAC4-(ethylamino)-N-(5-methyl-2-pyridinyl)benzamide
SMILESCCNc1ccc(C(=O)Nc2ccc(C)cn2)cc1
InChIInChI=1S/C15H17N3O/c1-3-16-13-7-5-12(6-8-13)15(19)18-14-9-4-11(2)10-17-14/h4-10,16H,3H2,1-2H3,(H,17,18,19)
InChIKeyFCPGIIXNRYIITM-UHFFFAOYSA-N
MW255.32 g/mol
LogP3.07
Rot. Bonds4

About 4-(ethylamino)-N-(5-methyl-2-pyridinyl)benzamide

4-(ethylamino)-N-(5-methyl-2-pyridinyl)benzamide (PubChem CID 62172642) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is 4-(ethylamino)-N-(5-methyl-2-pyridinyl)benzamide.

Molecular Properties

Compound Name4-(ethylamino)-N-(5-methyl-2-pyridinyl)benzamide
PubChem CID62172642
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name4-(ethylamino)-N-(5-methyl-2-pyridinyl)benzamide
SMILESCCNc1ccc(C(=O)Nc2ccc(C)cn2)cc1
InChIInChI=1S/C15H17N3O/c1-3-16-13-7-5-12(6-8-13)15(19)18-14-9-4-11(2)10-17-14/h4-10,16H,3H2,1-2H3,(H,17,18,19)
InChIKeyFCPGIIXNRYIITM-UHFFFAOYSA-N
XLogP3.07
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[6-(ethylamino)-3-pyridinyl]-4-methylbenzamide
CID 115268582
4-methyl-N-[5-(propylamino)-2-pyridinyl]benzamide
CID 113023427
4-(ethylsulfamoyl)-N-(5-methyl-2-pyridinyl)benzamide
CID 35026598
4-methyl-N-[5-(3-methylbutylamino)-2-pyridinyl]benzamide
CID 113030264
N-(5-methyl-2-pyridinyl)-4-methylsulfonylbenzamide
CID 16583790
3,5-dibromo-N-(5-methyl-2-pyridinyl)benzamide
CID 103907650
4-(ethylamino)-N-(5-methyl-2-pyridinyl)pyridine-3-carboxamide
CID 81233596
4-[(4-ethoxyphenyl)sulfamoyl]-N-(5-methyl-2-pyridinyl)benzamide
CID 18106832
4-(ethylamino)-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 62165674
N-[5-[2-(4-chlorophenyl)ethylamino]-2-pyridinyl]-4-methylbenzamide
CID 113029009
N-[5-(aminomethyl)-2-pyridinyl]-4-methylbenzamide
CID 55063231
4-methyl-N-[6-[(4-methylphenyl)methylamino]-3-pyridinyl]benzamide
CID 113011759

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-(5-methyl-2-pyridinyl)benzamide?
The IUPAC name of 4-(ethylamino)-N-(5-methyl-2-pyridinyl)benzamide (CID 62172642) is 4-(ethylamino)-N-(5-methyl-2-pyridinyl)benzamide.
What is the SMILES notation for 4-(ethylamino)-N-(5-methyl-2-pyridinyl)benzamide?
The canonical SMILES for 4-(ethylamino)-N-(5-methyl-2-pyridinyl)benzamide is CCNc1ccc(C(=O)Nc2ccc(C)cn2)cc1.
What is the InChIKey of 4-(ethylamino)-N-(5-methyl-2-pyridinyl)benzamide?
The InChIKey is FCPGIIXNRYIITM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-3-16-13-7-5-12(6-8-13)15(19)18-14-9-4-11(2)10-17-14/h4-10,16H,3H2,1-2H3,(H,17,18,19).
What are the key properties of 4-(ethylamino)-N-(5-methyl-2-pyridinyl)benzamide?
4-(ethylamino)-N-(5-methyl-2-pyridinyl)benzamide has a molecular weight of 255.32 g/mol, XLogP of 3.07, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N-(5-methyl-2-pyridinyl)benzamide is sourced from PubChem (CID 62172642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).