2-(3-methoxyphenyl)-N-[(1S)-2-methyl-1-(3-methyl-2-pyridinyl)propyl]acetamide

C19H24N2O2 — CID 96550306

IUPAC2-(3-methoxyphenyl)-N-[(1S)-2-methyl-1-(3-methyl-2-pyridinyl)propyl]acetamide
SMILESCOc1cccc(CC(=O)N[C@H](c2ncccc2C)C(C)C)c1
InChIInChI=1S/C19H24N2O2/c1-13(2)18(19-14(3)7-6-10-20-19)21-17(22)12-15-8-5-9-16(11-15)23-4/h5-11,13,18H,12H2,1-4H3,(H,21,22)/t18-/m0/s1
InChIKeyCZYXZMHYVRORLS-SFHVURJKSA-N
MW312.41 g/mol
LogP3.45
Rot. Bonds6

About 2-(3-methoxyphenyl)-N-[(1S)-2-methyl-1-(3-methyl-2-pyridinyl)propyl]acetamide

2-(3-methoxyphenyl)-N-[(1S)-2-methyl-1-(3-methyl-2-pyridinyl)propyl]acetamide (PubChem CID 96550306) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)-N-[(1S)-2-methyl-1-(3-methyl-2-pyridinyl)propyl]acetamide.

Molecular Properties

Compound Name2-(3-methoxyphenyl)-N-[(1S)-2-methyl-1-(3-methyl-2-pyridinyl)propyl]acetamide
PubChem CID96550306
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC Name2-(3-methoxyphenyl)-N-[(1S)-2-methyl-1-(3-methyl-2-pyridinyl)propyl]acetamide
SMILESCOc1cccc(CC(=O)N[C@H](c2ncccc2C)C(C)C)c1
InChIInChI=1S/C19H24N2O2/c1-13(2)18(19-14(3)7-6-10-20-19)21-17(22)12-15-8-5-9-16(11-15)23-4/h5-11,13,18H,12H2,1-4H3,(H,21,22)/t18-/m0/s1
InChIKeyCZYXZMHYVRORLS-SFHVURJKSA-N
XLogP3.45
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-methoxyphenyl)-N-[(1R)-2-methyl-1-(1-methylimidazol-2-yl)propyl]acetamide
CID 125164841
2-(3-methoxyphenyl)-N-(3-methylbutan-2-yl)acetamide
CID 78799670
N-(1-bromopropan-2-yl)-2-(3-methoxyphenyl)acetamide
CID 114310600
3-amino-N-[2-methyl-1-(3-methyl-2-pyridinyl)propyl]-3-phenylpropanamide;dihydrochloride
CID 119953880
N-[1-(furan-2-yl)ethyl]-2-(3-methoxyphenyl)acetamide
CID 18116881
cis-methyl (1S,2R)-2-[[(1S)-2-methyl-1-(3-methyl-2-pyridinyl)propyl]carbamoyl]cyclopropane-1-carboxylate
CID 96550280
N-(4-hydroxybutan-2-yl)-2-(3-methoxyphenyl)acetamide
CID 81049875
N-[1-(2,5-dimethylphenyl)ethyl]-2-(3-methoxyphenyl)acetamide
CID 43009880
(2S)-2-methyl-N-[(1R)-2-methyl-1-(3-methyl-2-pyridinyl)propyl]-3-methylsulfanylpropanamide
CID 95628271
2-(3-methoxyphenyl)-N-(3-methyl-1-pyridin-3-ylbutyl)acetamide
CID 118774275
2-[(3-methoxyphenyl)methyl]-3-(3-methyl-2-pyridinyl)propanoic acid
CID 115982240
2-[2-[[2-methyl-1-(3-methyl-2-pyridinyl)propyl]amino]-2-oxoethyl]-1,3-dihydroindene-2-carboxylic acid
CID 119133858

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenyl)-N-[(1S)-2-methyl-1-(3-methyl-2-pyridinyl)propyl]acetamide?
The IUPAC name of 2-(3-methoxyphenyl)-N-[(1S)-2-methyl-1-(3-methyl-2-pyridinyl)propyl]acetamide (CID 96550306) is 2-(3-methoxyphenyl)-N-[(1S)-2-methyl-1-(3-methyl-2-pyridinyl)propyl]acetamide.
What is the SMILES notation for 2-(3-methoxyphenyl)-N-[(1S)-2-methyl-1-(3-methyl-2-pyridinyl)propyl]acetamide?
The canonical SMILES for 2-(3-methoxyphenyl)-N-[(1S)-2-methyl-1-(3-methyl-2-pyridinyl)propyl]acetamide is COc1cccc(CC(=O)N[C@H](c2ncccc2C)C(C)C)c1.
What is the InChIKey of 2-(3-methoxyphenyl)-N-[(1S)-2-methyl-1-(3-methyl-2-pyridinyl)propyl]acetamide?
The InChIKey is CZYXZMHYVRORLS-SFHVURJKSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-13(2)18(19-14(3)7-6-10-20-19)21-17(22)12-15-8-5-9-16(11-15)23-4/h5-11,13,18H,12H2,1-4H3,(H,21,22)/t18-/m0/s1.
What are the key properties of 2-(3-methoxyphenyl)-N-[(1S)-2-methyl-1-(3-methyl-2-pyridinyl)propyl]acetamide?
2-(3-methoxyphenyl)-N-[(1S)-2-methyl-1-(3-methyl-2-pyridinyl)propyl]acetamide has a molecular weight of 312.41 g/mol, XLogP of 3.45, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenyl)-N-[(1S)-2-methyl-1-(3-methyl-2-pyridinyl)propyl]acetamide is sourced from PubChem (CID 96550306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).