3-(3-methoxyphenyl)-N-(2-phenylethyl)-N-(pyridin-3-ylmethyl)propanamide

C24H26N2O2 — CID 60558316

IUPAC3-(3-methoxyphenyl)-N-(2-phenylethyl)-N-(pyridin-3-ylmethyl)propanamide
SMILESCOc1cccc(CCC(=O)N(CCc2ccccc2)Cc2cccnc2)c1
InChIInChI=1S/C24H26N2O2/c1-28-23-11-5-9-21(17-23)12-13-24(27)26(19-22-10-6-15-25-18-22)16-14-20-7-3-2-4-8-20/h2-11,15,17-18H,12-14,16,19H2,1H3
InChIKeyANGQTTKMRLDLIP-UHFFFAOYSA-N
MW374.48 g/mol
LogP4.29
Rot. Bonds9

About 3-(3-methoxyphenyl)-N-(2-phenylethyl)-N-(pyridin-3-ylmethyl)propanamide

3-(3-methoxyphenyl)-N-(2-phenylethyl)-N-(pyridin-3-ylmethyl)propanamide (PubChem CID 60558316) has the molecular formula C24H26N2O2 and a molecular weight of 374.48 g/mol. Its IUPAC name is 3-(3-methoxyphenyl)-N-(2-phenylethyl)-N-(pyridin-3-ylmethyl)propanamide.

Molecular Properties

Compound Name3-(3-methoxyphenyl)-N-(2-phenylethyl)-N-(pyridin-3-ylmethyl)propanamide
PubChem CID60558316
Molecular FormulaC24H26N2O2
Molecular Weight374.48 g/mol
Exact Mass374.20
IUPAC Name3-(3-methoxyphenyl)-N-(2-phenylethyl)-N-(pyridin-3-ylmethyl)propanamide
SMILESCOc1cccc(CCC(=O)N(CCc2ccccc2)Cc2cccnc2)c1
InChIInChI=1S/C24H26N2O2/c1-28-23-11-5-9-21(17-23)12-13-24(27)26(19-22-10-6-15-25-18-22)16-14-20-7-3-2-4-8-20/h2-11,15,17-18H,12-14,16,19H2,1H3
InChIKeyANGQTTKMRLDLIP-UHFFFAOYSA-N
XLogP4.29
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.48
LogP ≤ 54.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-2-(3-methoxyphenyl)-N-(2-phenylethyl)acetamide
CID 55331004
3-(3-methoxyphenyl)-N,N-dipropylpropanamide
CID 86913065
N-benzyl-3-phenyl-N-(2-phenylethyl)propanamide
CID 42775856
3-[acetyl-[2-(3-methoxyphenyl)ethyl]amino]-N-methyl-N-phenylpropanamide
CID 113121389
N-(3-methoxyphenyl)-3-phenyl-N-(pyridin-3-ylmethyl)propane-1-sulfonamide
CID 110360575
N-[2-(2-fluorophenyl)ethyl]-3-methoxy-N-(pyridin-3-ylmethyl)benzamide
CID 110426924
2-[(4-chlorophenyl)methyl-[3-(3-methoxyphenyl)propanoyl]amino]acetic acid
CID 119193500
N-(3-aminopropyl)-N-benzyl-3-(3,5-dimethoxyphenyl)propanamide
CID 120648289
3-[3-(3-methoxyphenyl)propanoyl-(2-methylpropyl)amino]propanoic acid
CID 119189983
3-[3-(3-methoxyphenyl)propanoyl-methylamino]propanoic acid
CID 60989775
2-cyclopentyloxy-N-(2-phenylethyl)-N-(pyridin-3-ylmethyl)acetamide
CID 60558468
N-(4-methoxyphenyl)-3-phenyl-N-(pyridin-3-ylmethyl)propane-1-sulfonamide
CID 110360679

Frequently Asked Questions

What is the IUPAC name of 3-(3-methoxyphenyl)-N-(2-phenylethyl)-N-(pyridin-3-ylmethyl)propanamide?
The IUPAC name of 3-(3-methoxyphenyl)-N-(2-phenylethyl)-N-(pyridin-3-ylmethyl)propanamide (CID 60558316) is 3-(3-methoxyphenyl)-N-(2-phenylethyl)-N-(pyridin-3-ylmethyl)propanamide.
What is the SMILES notation for 3-(3-methoxyphenyl)-N-(2-phenylethyl)-N-(pyridin-3-ylmethyl)propanamide?
The canonical SMILES for 3-(3-methoxyphenyl)-N-(2-phenylethyl)-N-(pyridin-3-ylmethyl)propanamide is COc1cccc(CCC(=O)N(CCc2ccccc2)Cc2cccnc2)c1.
What is the InChIKey of 3-(3-methoxyphenyl)-N-(2-phenylethyl)-N-(pyridin-3-ylmethyl)propanamide?
The InChIKey is ANGQTTKMRLDLIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O2/c1-28-23-11-5-9-21(17-23)12-13-24(27)26(19-22-10-6-15-25-18-22)16-14-20-7-3-2-4-8-20/h2-11,15,17-18H,12-14,16,19H2,1H3.
What are the key properties of 3-(3-methoxyphenyl)-N-(2-phenylethyl)-N-(pyridin-3-ylmethyl)propanamide?
3-(3-methoxyphenyl)-N-(2-phenylethyl)-N-(pyridin-3-ylmethyl)propanamide has a molecular weight of 374.48 g/mol, XLogP of 4.29, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methoxyphenyl)-N-(2-phenylethyl)-N-(pyridin-3-ylmethyl)propanamide is sourced from PubChem (CID 60558316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).