4-(ethylamino)-N-(6-methoxy-3-pyridinyl)-3-methylbenzamide

C16H19N3O2 — CID 63210411

IUPAC4-(ethylamino)-N-(6-methoxy-3-pyridinyl)-3-methylbenzamide
SMILESCCNc1ccc(C(=O)Nc2ccc(OC)nc2)cc1C
InChIInChI=1S/C16H19N3O2/c1-4-17-14-7-5-12(9-11(14)2)16(20)19-13-6-8-15(21-3)18-10-13/h5-10,17H,4H2,1-3H3,(H,19,20)
InChIKeyMHDBLZBTDCQKMQ-UHFFFAOYSA-N
MW285.35 g/mol
LogP3.08
Rot. Bonds5

About 4-(ethylamino)-N-(6-methoxy-3-pyridinyl)-3-methylbenzamide

4-(ethylamino)-N-(6-methoxy-3-pyridinyl)-3-methylbenzamide (PubChem CID 63210411) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is 4-(ethylamino)-N-(6-methoxy-3-pyridinyl)-3-methylbenzamide.

Molecular Properties

Compound Name4-(ethylamino)-N-(6-methoxy-3-pyridinyl)-3-methylbenzamide
PubChem CID63210411
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC Name4-(ethylamino)-N-(6-methoxy-3-pyridinyl)-3-methylbenzamide
SMILESCCNc1ccc(C(=O)Nc2ccc(OC)nc2)cc1C
InChIInChI=1S/C16H19N3O2/c1-4-17-14-7-5-12(9-11(14)2)16(20)19-13-6-8-15(21-3)18-10-13/h5-10,17H,4H2,1-3H3,(H,19,20)
InChIKeyMHDBLZBTDCQKMQ-UHFFFAOYSA-N
XLogP3.08
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 53.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3,4-dimethylphenyl)-4-(ethylamino)-3-methylbenzamide
CID 63209750
2-(ethylamino)-N-(6-methoxy-3-pyridinyl)benzamide
CID 62165993
4-[(6-methoxy-3-pyridinyl)methylamino]-N,3-dimethylbenzamide
CID 114936579
4-(ethylamino)-3-methyl-N-(4-methylsulfanylphenyl)benzamide
CID 63209394
N-(3,5-dichlorophenyl)-4-(ethylamino)-3-methylbenzamide
CID 63501283
ethyl N-[3-[(6-methoxy-3-pyridinyl)carbamoyl]phenyl]carbamate
CID 9210948
4-butoxy-N-(6-methoxy-3-pyridinyl)benzamide
CID 7478576
3,4,5-triethoxy-N-(6-methoxy-3-pyridinyl)benzamide
CID 7478549
4-(ethylamino)-3-methyl-N-thiophen-3-ylbenzamide
CID 66354623
N-[4-[[6-(ethylamino)-2-methylpyrimidin-4-yl]amino]phenyl]-6-methoxypyridine-3-carboxamide
CID 122324344
4-(ethylamino)-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 63210150
4-bromo-3-fluoro-N-(6-methoxy-3-pyridinyl)benzamide
CID 47421902

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-(6-methoxy-3-pyridinyl)-3-methylbenzamide?
The IUPAC name of 4-(ethylamino)-N-(6-methoxy-3-pyridinyl)-3-methylbenzamide (CID 63210411) is 4-(ethylamino)-N-(6-methoxy-3-pyridinyl)-3-methylbenzamide.
What is the SMILES notation for 4-(ethylamino)-N-(6-methoxy-3-pyridinyl)-3-methylbenzamide?
The canonical SMILES for 4-(ethylamino)-N-(6-methoxy-3-pyridinyl)-3-methylbenzamide is CCNc1ccc(C(=O)Nc2ccc(OC)nc2)cc1C.
What is the InChIKey of 4-(ethylamino)-N-(6-methoxy-3-pyridinyl)-3-methylbenzamide?
The InChIKey is MHDBLZBTDCQKMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c1-4-17-14-7-5-12(9-11(14)2)16(20)19-13-6-8-15(21-3)18-10-13/h5-10,17H,4H2,1-3H3,(H,19,20).
What are the key properties of 4-(ethylamino)-N-(6-methoxy-3-pyridinyl)-3-methylbenzamide?
4-(ethylamino)-N-(6-methoxy-3-pyridinyl)-3-methylbenzamide has a molecular weight of 285.35 g/mol, XLogP of 3.08, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N-(6-methoxy-3-pyridinyl)-3-methylbenzamide is sourced from PubChem (CID 63210411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).