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

C17H21N3O2 — CID 155675920

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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Related Compounds

2-(2-methylphenyl)-N-[2-[[2-(2-methylphenyl)acetyl]amino]phenyl]acetamide
CID 26164464
N-(4-methoxyphenyl)-2-(2-methylphenyl)acetamide
CID 6467093
N-(6-methoxy-3-pyridinyl)-2-[[2-(2-methylphenyl)acetyl]amino]benzamide
CID 47090938
N-(2-cyano-4-fluorophenyl)-2-(2-methylphenyl)acetamide
CID 79955008
N-(3-acetamido-2-methylphenyl)-2-(2-methylphenyl)acetamide
CID 39975983
N-(4-ethyl-1H-pyrazol-5-yl)-2-(2-methylphenyl)acetamide
CID 113251561
N-(2-bromo-6-methoxy-3-pyridinyl)-2-(2-chloro-3-pyridinyl)acetamide
CID 139691105
6-methoxy-2-N-[2-(2-methylphenyl)ethyl]pyridine-2,3-diamine
CID 115320941
2-(4-methoxyphenyl)-N-[6-[(2-methylphenyl)methylamino]pyridazin-3-yl]acetamide
CID 113040895
N-[5-[(4-methoxyphenyl)methylamino]-2-pyridinyl]-2-(2-methylphenyl)acetamide
CID 113027443
2-(2-chlorophenyl)-N-(6-methoxy-3-nitro-2-pyridinyl)acetamide
CID 141373266
2-(2-methylphenyl)-N-[2-(2-methylphenyl)acetyl]acetamide
CID 140983476

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).