2-methoxy-N-[4-methyl-3-[[methyl(2-pyridin-2-ylethyl)carbamoyl]amino]phenyl]acetamide

C19H24N4O3 — CID 72842851

IUPAC2-methoxy-N-[4-methyl-3-[[methyl(2-pyridin-2-ylethyl)carbamoyl]amino]phenyl]acetamide
SMILESCOCC(=O)Nc1ccc(C)c(NC(=O)N(C)CCc2ccccn2)c1
InChIInChI=1S/C19H24N4O3/c1-14-7-8-16(21-18(24)13-26-3)12-17(14)22-19(25)23(2)11-9-15-6-4-5-10-20-15/h4-8,10,12H,9,11,13H2,1-3H3,(H,21,24)(H,22,25)
InChIKeyZEDLSCQGJVMVPX-UHFFFAOYSA-N
MW356.43 g/mol
LogP2.68
Rot. Bonds7

About 2-methoxy-N-[4-methyl-3-[[methyl(2-pyridin-2-ylethyl)carbamoyl]amino]phenyl]acetamide

2-methoxy-N-[4-methyl-3-[[methyl(2-pyridin-2-ylethyl)carbamoyl]amino]phenyl]acetamide (PubChem CID 72842851) has the molecular formula C19H24N4O3 and a molecular weight of 356.43 g/mol. Its IUPAC name is 2-methoxy-N-[4-methyl-3-[[methyl(2-pyridin-2-ylethyl)carbamoyl]amino]phenyl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-[4-methyl-3-[[methyl(2-pyridin-2-ylethyl)carbamoyl]amino]phenyl]acetamide
PubChem CID72842851
Molecular FormulaC19H24N4O3
Molecular Weight356.43 g/mol
Exact Mass356.18
IUPAC Name2-methoxy-N-[4-methyl-3-[[methyl(2-pyridin-2-ylethyl)carbamoyl]amino]phenyl]acetamide
SMILESCOCC(=O)Nc1ccc(C)c(NC(=O)N(C)CCc2ccccn2)c1
InChIInChI=1S/C19H24N4O3/c1-14-7-8-16(21-18(24)13-26-3)12-17(14)22-19(25)23(2)11-9-15-6-4-5-10-20-15/h4-8,10,12H,9,11,13H2,1-3H3,(H,21,24)(H,22,25)
InChIKeyZEDLSCQGJVMVPX-UHFFFAOYSA-N
XLogP2.68
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 52.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-methoxy-N-[4-methyl-3-[[methyl(2-pyridin-2-ylethyl)carbamoyl]amino]phenyl]acetamide with MolForge

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Related Compounds

N-[3-[[[(2S)-butan-2-yl]-(pyridin-2-ylmethyl)carbamoyl]amino]-4-methylphenyl]-2-methoxyacetamide
CID 97435836
3-(2-methoxyphenyl)-1-methyl-1-(2-pyridin-2-ylethyl)urea
CID 16612937
3-(2-chloro-4-methoxyphenyl)-1-methyl-1-(2-pyridin-2-ylethyl)urea
CID 86862798
1-methyl-1-(2-pyridin-2-ylethyl)-3-[4-(triazol-2-yl)phenyl]urea
CID 86994772
4-methyl-3-[[methyl(pyridin-2-ylmethyl)carbamoyl]amino]benzamide
CID 86870098
3-(2,6-diethylphenyl)-1-methyl-1-(2-pyridin-2-ylethyl)urea
CID 86987284
N-(3-bromo-4-methylphenyl)-3-pyridin-2-ylpropanamide
CID 110389230
N-(4-methoxyphenyl)-2-[methyl(2-pyridin-2-ylethyl)amino]acetamide
CID 17408677
2-methoxy-N-[3-[(pyridin-2-ylmethylamino)methyl]phenyl]acetamide
CID 47025423
2-cyano-N-[5-[(2-methoxyacetyl)amino]-2-methylphenyl]acetamide
CID 168522703
6-methoxy-N,2,2,4,4-pentamethyl-N-(2-pyridin-2-ylethyl)hexanamide
CID 178172521
2-methoxy-N-(4-pyridin-2-ylphenyl)acetamide
CID 110460506

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[4-methyl-3-[[methyl(2-pyridin-2-ylethyl)carbamoyl]amino]phenyl]acetamide?
The IUPAC name of 2-methoxy-N-[4-methyl-3-[[methyl(2-pyridin-2-ylethyl)carbamoyl]amino]phenyl]acetamide (CID 72842851) is 2-methoxy-N-[4-methyl-3-[[methyl(2-pyridin-2-ylethyl)carbamoyl]amino]phenyl]acetamide.
What is the SMILES notation for 2-methoxy-N-[4-methyl-3-[[methyl(2-pyridin-2-ylethyl)carbamoyl]amino]phenyl]acetamide?
The canonical SMILES for 2-methoxy-N-[4-methyl-3-[[methyl(2-pyridin-2-ylethyl)carbamoyl]amino]phenyl]acetamide is COCC(=O)Nc1ccc(C)c(NC(=O)N(C)CCc2ccccn2)c1.
What is the InChIKey of 2-methoxy-N-[4-methyl-3-[[methyl(2-pyridin-2-ylethyl)carbamoyl]amino]phenyl]acetamide?
The InChIKey is ZEDLSCQGJVMVPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O3/c1-14-7-8-16(21-18(24)13-26-3)12-17(14)22-19(25)23(2)11-9-15-6-4-5-10-20-15/h4-8,10,12H,9,11,13H2,1-3H3,(H,21,24)(H,22,25).
What are the key properties of 2-methoxy-N-[4-methyl-3-[[methyl(2-pyridin-2-ylethyl)carbamoyl]amino]phenyl]acetamide?
2-methoxy-N-[4-methyl-3-[[methyl(2-pyridin-2-ylethyl)carbamoyl]amino]phenyl]acetamide has a molecular weight of 356.43 g/mol, XLogP of 2.68, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[4-methyl-3-[[methyl(2-pyridin-2-ylethyl)carbamoyl]amino]phenyl]acetamide is sourced from PubChem (CID 72842851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).