2-(ethylamino)-N-methyl-N-pyridin-4-ylbenzamide

C15H17N3O — CID 106936402

IUPAC2-(ethylamino)-N-methyl-N-pyridin-4-ylbenzamide
SMILESCCNc1ccccc1C(=O)N(C)c1ccncc1
InChIInChI=1S/C15H17N3O/c1-3-17-14-7-5-4-6-13(14)15(19)18(2)12-8-10-16-11-9-12/h4-11,17H,3H2,1-2H3
InChIKeyXCGPEEBSDCTNSF-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.79
Rot. Bonds4

About 2-(ethylamino)-N-methyl-N-pyridin-4-ylbenzamide

2-(ethylamino)-N-methyl-N-pyridin-4-ylbenzamide (PubChem CID 106936402) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is 2-(ethylamino)-N-methyl-N-pyridin-4-ylbenzamide.

Molecular Properties

Compound Name2-(ethylamino)-N-methyl-N-pyridin-4-ylbenzamide
PubChem CID106936402
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name2-(ethylamino)-N-methyl-N-pyridin-4-ylbenzamide
SMILESCCNc1ccccc1C(=O)N(C)c1ccncc1
InChIInChI=1S/C15H17N3O/c1-3-17-14-7-5-4-6-13(14)15(19)18(2)12-8-10-16-11-9-12/h4-11,17H,3H2,1-2H3
InChIKeyXCGPEEBSDCTNSF-UHFFFAOYSA-N
XLogP2.79
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(ethylamino)-N-methyl-N-(4-methylphenyl)pyridine-3-carboxamide
CID 81242334
3-(ethylamino)-N-(4-fluorophenyl)-N-methylpyridine-4-carboxamide
CID 105069144
N-methyl-3-(propylamino)-N-pyridin-4-ylpyridine-4-carboxamide
CID 106937266
4-(ethylamino)-N,3-dimethyl-N-pyridin-4-ylbenzamide
CID 106937157
4-(ethylamino)-N-methyl-N-pyridin-2-ylpyridine-3-carboxamide
CID 81234678
N-[2-(dimethylamino)-2-oxoethyl]-2-(ethylamino)-N-methylbenzamide
CID 55176895
2-chloro-N-methyl-N-pyridin-4-ylpyridine-3-carboxamide
CID 106934859
2-(ethylamino)-N-methyl-N-(3-methylbutyl)benzamide
CID 62177256
2-(ethylamino)-N-methyl-N-(2-phenylethyl)benzamide
CID 63108183
N,4-dimethyl-2-(methylamino)-N-pyridin-4-ylbenzamide
CID 106937217
3-amino-2-bromo-N-methyl-N-pyridin-4-ylbenzamide
CID 106934244
4-(ethylamino)-N-methyl-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide
CID 81242281

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-methyl-N-pyridin-4-ylbenzamide?
The IUPAC name of 2-(ethylamino)-N-methyl-N-pyridin-4-ylbenzamide (CID 106936402) is 2-(ethylamino)-N-methyl-N-pyridin-4-ylbenzamide.
What is the SMILES notation for 2-(ethylamino)-N-methyl-N-pyridin-4-ylbenzamide?
The canonical SMILES for 2-(ethylamino)-N-methyl-N-pyridin-4-ylbenzamide is CCNc1ccccc1C(=O)N(C)c1ccncc1.
What is the InChIKey of 2-(ethylamino)-N-methyl-N-pyridin-4-ylbenzamide?
The InChIKey is XCGPEEBSDCTNSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-3-17-14-7-5-4-6-13(14)15(19)18(2)12-8-10-16-11-9-12/h4-11,17H,3H2,1-2H3.
What are the key properties of 2-(ethylamino)-N-methyl-N-pyridin-4-ylbenzamide?
2-(ethylamino)-N-methyl-N-pyridin-4-ylbenzamide has a molecular weight of 255.32 g/mol, XLogP of 2.79, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-methyl-N-pyridin-4-ylbenzamide is sourced from PubChem (CID 106936402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).