N-(6-amino-2-methyl-3-pyridinyl)-2-(4-ethoxyphenyl)acetamide

C16H19N3O2 — CID 82331036

IUPACN-(6-amino-2-methyl-3-pyridinyl)-2-(4-ethoxyphenyl)acetamide
SMILESCCOc1ccc(CC(=O)Nc2ccc(N)nc2C)cc1
InChIInChI=1S/C16H19N3O2/c1-3-21-13-6-4-12(5-7-13)10-16(20)19-14-8-9-15(17)18-11(14)2/h4-9H,3,10H2,1-2H3,(H2,17,18)(H,19,20)
InChIKeyGMPNKMVWKWPERN-UHFFFAOYSA-N
MW285.35 g/mol
LogP2.55
Rot. Bonds5

About N-(6-amino-2-methyl-3-pyridinyl)-2-(4-ethoxyphenyl)acetamide

N-(6-amino-2-methyl-3-pyridinyl)-2-(4-ethoxyphenyl)acetamide (PubChem CID 82331036) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is N-(6-amino-2-methyl-3-pyridinyl)-2-(4-ethoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(6-amino-2-methyl-3-pyridinyl)-2-(4-ethoxyphenyl)acetamide
PubChem CID82331036
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC NameN-(6-amino-2-methyl-3-pyridinyl)-2-(4-ethoxyphenyl)acetamide
SMILESCCOc1ccc(CC(=O)Nc2ccc(N)nc2C)cc1
InChIInChI=1S/C16H19N3O2/c1-3-21-13-6-4-12(5-7-13)10-16(20)19-14-8-9-15(17)18-11(14)2/h4-9H,3,10H2,1-2H3,(H2,17,18)(H,19,20)
InChIKeyGMPNKMVWKWPERN-UHFFFAOYSA-N
XLogP2.55
TPSA77.24 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 ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-aminophenyl)-2-(4-ethoxyphenyl)acetamide
CID 28866981
N-(2-amino-5-chlorophenyl)-2-(4-ethoxyphenyl)acetamide;hydrate
CID 21154135
2-(4-ethoxyphenyl)-N-[2-(hydroxymethyl)phenyl]acetamide
CID 60653646
2-(4-ethoxyphenyl)-N-pyridin-2-ylacetamide
CID 17458735
methyl 3-[[2-(4-ethoxyphenyl)acetyl]amino]-4-methylbenzoate
CID 17191288
N-(2-benzoyl-4-methylphenyl)-2-(4-ethoxyphenyl)acetamide
CID 8719623
ethyl N-[2-[[2-(4-ethoxyphenyl)acetyl]amino]ethyl]carbamate
CID 108573122
2-(4-bromophenyl)-N-(4-ethoxyphenyl)acetamide
CID 2268503
N-(4-ethoxyphenyl)-2-(4-fluorophenyl)acetamide
CID 2289388
N-(4-bromophenyl)-2-(4-ethoxyphenyl)acetamide
CID 8719858
2-(4-ethoxyphenyl)-N-(3-hydroxy-2-pyridinyl)acetamide
CID 18109298
N-(3-amino-4-chlorophenyl)-2-(4-ethoxyphenyl)acetamide
CID 28866983

Frequently Asked Questions

What is the IUPAC name of N-(6-amino-2-methyl-3-pyridinyl)-2-(4-ethoxyphenyl)acetamide?
The IUPAC name of N-(6-amino-2-methyl-3-pyridinyl)-2-(4-ethoxyphenyl)acetamide (CID 82331036) is N-(6-amino-2-methyl-3-pyridinyl)-2-(4-ethoxyphenyl)acetamide.
What is the SMILES notation for N-(6-amino-2-methyl-3-pyridinyl)-2-(4-ethoxyphenyl)acetamide?
The canonical SMILES for N-(6-amino-2-methyl-3-pyridinyl)-2-(4-ethoxyphenyl)acetamide is CCOc1ccc(CC(=O)Nc2ccc(N)nc2C)cc1.
What is the InChIKey of N-(6-amino-2-methyl-3-pyridinyl)-2-(4-ethoxyphenyl)acetamide?
The InChIKey is GMPNKMVWKWPERN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c1-3-21-13-6-4-12(5-7-13)10-16(20)19-14-8-9-15(17)18-11(14)2/h4-9H,3,10H2,1-2H3,(H2,17,18)(H,19,20).
What are the key properties of N-(6-amino-2-methyl-3-pyridinyl)-2-(4-ethoxyphenyl)acetamide?
N-(6-amino-2-methyl-3-pyridinyl)-2-(4-ethoxyphenyl)acetamide has a molecular weight of 285.35 g/mol, XLogP of 2.55, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-amino-2-methyl-3-pyridinyl)-2-(4-ethoxyphenyl)acetamide is sourced from PubChem (CID 82331036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).