(2S)-2-[(3-methoxyphenyl)methoxy]-N-[(2-methoxy-3-pyridinyl)methyl]propanamide

C18H22N2O4 — CID 94024629

IUPAC(2S)-2-[(3-methoxyphenyl)methoxy]-N-[(2-methoxy-3-pyridinyl)methyl]propanamide
SMILESCOc1cccc(CO[C@@H](C)C(=O)NCc2cccnc2OC)c1
InChIInChI=1S/C18H22N2O4/c1-13(24-12-14-6-4-8-16(10-14)22-2)17(21)20-11-15-7-5-9-19-18(15)23-3/h4-10,13H,11-12H2,1-3H3,(H,20,21)/t13-/m0/s1
InChIKeyKYVWKFNNFUDLPU-ZDUSSCGKSA-N
MW330.38 g/mol
LogP2.32
Rot. Bonds8

About (2S)-2-[(3-methoxyphenyl)methoxy]-N-[(2-methoxy-3-pyridinyl)methyl]propanamide

(2S)-2-[(3-methoxyphenyl)methoxy]-N-[(2-methoxy-3-pyridinyl)methyl]propanamide (PubChem CID 94024629) has the molecular formula C18H22N2O4 and a molecular weight of 330.38 g/mol. Its IUPAC name is (2S)-2-[(3-methoxyphenyl)methoxy]-N-[(2-methoxy-3-pyridinyl)methyl]propanamide.

Molecular Properties

Compound Name(2S)-2-[(3-methoxyphenyl)methoxy]-N-[(2-methoxy-3-pyridinyl)methyl]propanamide
PubChem CID94024629
Molecular FormulaC18H22N2O4
Molecular Weight330.38 g/mol
Exact Mass330.16
IUPAC Name(2S)-2-[(3-methoxyphenyl)methoxy]-N-[(2-methoxy-3-pyridinyl)methyl]propanamide
SMILESCOc1cccc(CO[C@@H](C)C(=O)NCc2cccnc2OC)c1
InChIInChI=1S/C18H22N2O4/c1-13(24-12-14-6-4-8-16(10-14)22-2)17(21)20-11-15-7-5-9-19-18(15)23-3/h4-10,13H,11-12H2,1-3H3,(H,20,21)/t13-/m0/s1
InChIKeyKYVWKFNNFUDLPU-ZDUSSCGKSA-N
XLogP2.32
TPSA69.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.38
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (2S)-2-[(3-methoxyphenyl)methoxy]-N-[(2-methoxy-3-pyridinyl)methyl]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-ethoxy-N-[(2-methoxy-3-pyridinyl)methyl]propanamide
CID 47035760
N-[(2,4-dichlorophenyl)methyl]-2-[(3-methoxyphenyl)methoxy]propanamide
CID 43077370
(2S)-2-butoxy-N-[(2-methoxy-3-pyridinyl)methyl]propanamide
CID 94795520
(2R)-2-butoxy-N-[(2-methoxy-3-pyridinyl)methyl]propanamide
CID 94795522
(2R)-2-[(3-methoxyphenyl)methoxy]-N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]propanamide
CID 51943718
N-(3-aminobutyl)-2-[(3-methoxyphenyl)methoxy]propanamide;hydrochloride
CID 119497040
3-[(2-methoxy-3-pyridinyl)methylamino]-2-methyl-3-oxopropanoic acid
CID 114898125
(2R)-2-amino-N-[(2-methoxy-3-pyridinyl)methyl]-3-methylbutanamide
CID 79012949
N-[(2-methoxy-3-pyridinyl)methyl]-2-methyl-3-(methylamino)propanamide
CID 79196113
1-[(4-methoxyphenyl)methyl]-3-[(2-methoxy-3-pyridinyl)methyl]urea
CID 53184866
2-(2,4-dimethoxyphenyl)-N-[(2-methoxy-3-pyridinyl)methyl]acetamide
CID 37485782
N-(3,5-dimethylphenyl)-2-[(3-methoxyphenyl)methoxy]propanamide
CID 46469470

Frequently Asked Questions

What is the IUPAC name of (2S)-2-[(3-methoxyphenyl)methoxy]-N-[(2-methoxy-3-pyridinyl)methyl]propanamide?
The IUPAC name of (2S)-2-[(3-methoxyphenyl)methoxy]-N-[(2-methoxy-3-pyridinyl)methyl]propanamide (CID 94024629) is (2S)-2-[(3-methoxyphenyl)methoxy]-N-[(2-methoxy-3-pyridinyl)methyl]propanamide.
What is the SMILES notation for (2S)-2-[(3-methoxyphenyl)methoxy]-N-[(2-methoxy-3-pyridinyl)methyl]propanamide?
The canonical SMILES for (2S)-2-[(3-methoxyphenyl)methoxy]-N-[(2-methoxy-3-pyridinyl)methyl]propanamide is COc1cccc(CO[C@@H](C)C(=O)NCc2cccnc2OC)c1.
What is the InChIKey of (2S)-2-[(3-methoxyphenyl)methoxy]-N-[(2-methoxy-3-pyridinyl)methyl]propanamide?
The InChIKey is KYVWKFNNFUDLPU-ZDUSSCGKSA-N. The full InChI is InChI=1S/C18H22N2O4/c1-13(24-12-14-6-4-8-16(10-14)22-2)17(21)20-11-15-7-5-9-19-18(15)23-3/h4-10,13H,11-12H2,1-3H3,(H,20,21)/t13-/m0/s1.
What are the key properties of (2S)-2-[(3-methoxyphenyl)methoxy]-N-[(2-methoxy-3-pyridinyl)methyl]propanamide?
(2S)-2-[(3-methoxyphenyl)methoxy]-N-[(2-methoxy-3-pyridinyl)methyl]propanamide has a molecular weight of 330.38 g/mol, XLogP of 2.32, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[(3-methoxyphenyl)methoxy]-N-[(2-methoxy-3-pyridinyl)methyl]propanamide is sourced from PubChem (CID 94024629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).