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N-[2-(ethylamino)-6-methoxy-3-pyridinyl]-2-(2-methylphenyl)acetamide

C17H21N3O2 — CID 155675920

Data last refreshed: (MolForge compound catalog, from PubChem)

IUPACN-[2-(ethylamino)-6-methoxy-3-pyridinyl]-2-(2-methylphenyl)acetamide
SMILESCCNc1nc(OC)ccc1NC(=O)Cc1ccccc1C
InChIInChI=1S/C17H21N3O2/c1-4-18-17-14(9-10-16(20-17)22-3)19-15(21)11-13-8-6-5-7-12(13)2/h5-10H,4,11H2,1-3H3,(H,18,20)(H,19,21)
InChIKeyLZVXDOBVTBSZKK-UHFFFAOYSA-N
MW299.37 g/mol
LogP3.01
Rot. Bonds6

About N-[2-(ethylamino)-6-methoxy-3-pyridinyl]-2-(2-methylphenyl)acetamide

N-[2-(ethylamino)-6-methoxy-3-pyridinyl]-2-(2-methylphenyl)acetamide (PubChem CID 155675920) has the molecular formula C17H21N3O2 and a molecular weight of 299.37 g/mol. Its IUPAC name is N-[2-(ethylamino)-6-methoxy-3-pyridinyl]-2-(2-methylphenyl)acetamide.

Molecular Properties

Compound NameN-[2-(ethylamino)-6-methoxy-3-pyridinyl]-2-(2-methylphenyl)acetamide
PubChem CID155675920
Molecular FormulaC17H21N3O2
Molecular Weight299.37 g/mol
Exact Mass299.16
IUPAC NameN-[2-(ethylamino)-6-methoxy-3-pyridinyl]-2-(2-methylphenyl)acetamide
SMILESCCNc1nc(OC)ccc1NC(=O)Cc1ccccc1C
InChIInChI=1S/C17H21N3O2/c1-4-18-17-14(9-10-16(20-17)22-3)19-15(21)11-13-8-6-5-7-12(13)2/h5-10H,4,11H2,1-3H3,(H,18,20)(H,19,21)
InChIKeyLZVXDOBVTBSZKK-UHFFFAOYSA-N
XLogP3.01
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-(ethylamino)-6-methoxy-3-pyridinyl]-2-(2-methylphenyl)acetamide?
The IUPAC name of N-[2-(ethylamino)-6-methoxy-3-pyridinyl]-2-(2-methylphenyl)acetamide (CID 155675920) is N-[2-(ethylamino)-6-methoxy-3-pyridinyl]-2-(2-methylphenyl)acetamide.
What is the SMILES notation for N-[2-(ethylamino)-6-methoxy-3-pyridinyl]-2-(2-methylphenyl)acetamide?
The canonical SMILES for N-[2-(ethylamino)-6-methoxy-3-pyridinyl]-2-(2-methylphenyl)acetamide is CCNc1nc(OC)ccc1NC(=O)Cc1ccccc1C.
What is the InChIKey of N-[2-(ethylamino)-6-methoxy-3-pyridinyl]-2-(2-methylphenyl)acetamide?
The InChIKey is LZVXDOBVTBSZKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O2/c1-4-18-17-14(9-10-16(20-17)22-3)19-15(21)11-13-8-6-5-7-12(13)2/h5-10H,4,11H2,1-3H3,(H,18,20)(H,19,21).
What are the key properties of N-[2-(ethylamino)-6-methoxy-3-pyridinyl]-2-(2-methylphenyl)acetamide?
N-[2-(ethylamino)-6-methoxy-3-pyridinyl]-2-(2-methylphenyl)acetamide has a molecular weight of 299.37 g/mol, XLogP of 3.01, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(ethylamino)-6-methoxy-3-pyridinyl]-2-(2-methylphenyl)acetamide is sourced from PubChem (CID 155675920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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