N-[(2-methoxyphenyl)methyl]-3-pyridin-4-ylpropanamide

C16H18N2O2 — CID 110468458

IUPACN-[(2-methoxyphenyl)methyl]-3-pyridin-4-ylpropanamide
SMILESCOc1ccccc1CNC(=O)CCc1ccncc1
InChIInChI=1S/C16H18N2O2/c1-20-15-5-3-2-4-14(15)12-18-16(19)7-6-13-8-10-17-11-9-13/h2-5,8-11H,6-7,12H2,1H3,(H,18,19)
InChIKeyOLUNFYGIYZDYFF-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.34
Rot. Bonds6

About N-[(2-methoxyphenyl)methyl]-3-pyridin-4-ylpropanamide

N-[(2-methoxyphenyl)methyl]-3-pyridin-4-ylpropanamide (PubChem CID 110468458) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is N-[(2-methoxyphenyl)methyl]-3-pyridin-4-ylpropanamide.

Molecular Properties

Compound NameN-[(2-methoxyphenyl)methyl]-3-pyridin-4-ylpropanamide
PubChem CID110468458
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC NameN-[(2-methoxyphenyl)methyl]-3-pyridin-4-ylpropanamide
SMILESCOc1ccccc1CNC(=O)CCc1ccncc1
InChIInChI=1S/C16H18N2O2/c1-20-15-5-3-2-4-14(15)12-18-16(19)7-6-13-8-10-17-11-9-13/h2-5,8-11H,6-7,12H2,1H3,(H,18,19)
InChIKeyOLUNFYGIYZDYFF-UHFFFAOYSA-N
XLogP2.34
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-methoxyphenyl)methyl]-3-[methyl(2-pyridin-4-ylethyl)amino]propanamide
CID 109021958
N-[(2-methoxyphenyl)methyl]-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)propanamide
CID 110329998
[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] 3-phenylpropanoate
CID 7958312
N-[(2-methoxyphenyl)methyl]-3-(2-pyrrolidin-1-yl-4-pyridinyl)propanamide
CID 53185909
5-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]pentanamide
CID 110297825
4-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]butanamide
CID 110297627
3-[4-(tert-butylsulfamoyl)phenyl]-N-[(2-methoxyphenyl)methyl]propanamide
CID 2206104
N-[(2-fluorophenyl)methyl]-3-(2-methoxyphenyl)propanamide
CID 40600143
N-[(2-methoxyphenyl)methyl]-4-(pyridin-4-ylmethyl)piperazine-1-carboxamide
CID 38197349
N-[[2-[(2-methylpropan-2-yl)oxy]phenyl]methyl]-3-phenylpropanamide
CID 110441563
3-phenyl-N-[(2,3,4-trimethoxyphenyl)methyl]propanamide
CID 46587581
3-(3,4-dimethoxyphenyl)-N-[(2-ethoxyphenyl)methyl]propanamide
CID 43908307

Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxyphenyl)methyl]-3-pyridin-4-ylpropanamide?
The IUPAC name of N-[(2-methoxyphenyl)methyl]-3-pyridin-4-ylpropanamide (CID 110468458) is N-[(2-methoxyphenyl)methyl]-3-pyridin-4-ylpropanamide.
What is the SMILES notation for N-[(2-methoxyphenyl)methyl]-3-pyridin-4-ylpropanamide?
The canonical SMILES for N-[(2-methoxyphenyl)methyl]-3-pyridin-4-ylpropanamide is COc1ccccc1CNC(=O)CCc1ccncc1.
What is the InChIKey of N-[(2-methoxyphenyl)methyl]-3-pyridin-4-ylpropanamide?
The InChIKey is OLUNFYGIYZDYFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-20-15-5-3-2-4-14(15)12-18-16(19)7-6-13-8-10-17-11-9-13/h2-5,8-11H,6-7,12H2,1H3,(H,18,19).
What are the key properties of N-[(2-methoxyphenyl)methyl]-3-pyridin-4-ylpropanamide?
N-[(2-methoxyphenyl)methyl]-3-pyridin-4-ylpropanamide has a molecular weight of 270.33 g/mol, XLogP of 2.34, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxyphenyl)methyl]-3-pyridin-4-ylpropanamide is sourced from PubChem (CID 110468458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).