2-phenylmethoxy-N-(pyridin-3-ylmethyl)propanamide

C16H18N2O2 — CID 42959352

IUPAC2-phenylmethoxy-N-(pyridin-3-ylmethyl)propanamide
SMILESCC(OCc1ccccc1)C(=O)NCc1cccnc1
InChIInChI=1S/C16H18N2O2/c1-13(20-12-14-6-3-2-4-7-14)16(19)18-11-15-8-5-9-17-10-15/h2-10,13H,11-12H2,1H3,(H,18,19)
InChIKeySANZORCXTGRVNX-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.30
Rot. Bonds6

About 2-phenylmethoxy-N-(pyridin-3-ylmethyl)propanamide

2-phenylmethoxy-N-(pyridin-3-ylmethyl)propanamide (PubChem CID 42959352) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 2-phenylmethoxy-N-(pyridin-3-ylmethyl)propanamide.

Molecular Properties

Compound Name2-phenylmethoxy-N-(pyridin-3-ylmethyl)propanamide
PubChem CID42959352
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name2-phenylmethoxy-N-(pyridin-3-ylmethyl)propanamide
SMILESCC(OCc1ccccc1)C(=O)NCc1cccnc1
InChIInChI=1S/C16H18N2O2/c1-13(20-12-14-6-3-2-4-7-14)16(19)18-11-15-8-5-9-17-10-15/h2-10,13H,11-12H2,1H3,(H,18,19)
InChIKeySANZORCXTGRVNX-UHFFFAOYSA-N
XLogP2.30
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 ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3,4-dihydroxy-2,5-bis(phenylmethoxy)-N,N'-bis(pyridin-3-ylmethyl)hexanediamide
CID 20978769
2-(4-phenylphenoxy)-N-(pyridin-3-ylmethyl)propanamide
CID 4512766
(2R)-2-phenylmethoxy-N-pyridin-3-ylsulfonylpropanamide
CID 94189477
2-phenylmethoxy-N-(1H-pyrazol-5-ylmethyl)propanamide
CID 47286046
(2S)-2-benzylsulfanyl-N-(pyridin-3-ylmethyl)propanamide
CID 958330
(2R)-N-[[4-(dimethylamino)phenyl]methyl]-2-phenylmethoxypropanamide
CID 39943771
2-benzylsulfanyl-N-(pyridin-3-ylmethyl)propanamide
CID 2898433
2-(4-propan-2-ylphenoxy)-N-(pyridin-3-ylmethyl)propanamide
CID 25236333
(2S)-2-(4-chlorophenoxy)-N-(pyridin-3-ylmethyl)propanamide
CID 800409
2-(3-methylphenoxy)-N-(pyridin-3-ylmethyl)propanamide
CID 21366996
(2S)-2-(4-fluorophenoxy)-N-(pyridin-3-ylmethyl)propanamide
CID 40624060
2-methyl-N-(pyridin-3-ylmethyl)-3-sulfanylpropanamide
CID 88670625

Frequently Asked Questions

What is the IUPAC name of 2-phenylmethoxy-N-(pyridin-3-ylmethyl)propanamide?
The IUPAC name of 2-phenylmethoxy-N-(pyridin-3-ylmethyl)propanamide (CID 42959352) is 2-phenylmethoxy-N-(pyridin-3-ylmethyl)propanamide.
What is the SMILES notation for 2-phenylmethoxy-N-(pyridin-3-ylmethyl)propanamide?
The canonical SMILES for 2-phenylmethoxy-N-(pyridin-3-ylmethyl)propanamide is CC(OCc1ccccc1)C(=O)NCc1cccnc1.
What is the InChIKey of 2-phenylmethoxy-N-(pyridin-3-ylmethyl)propanamide?
The InChIKey is SANZORCXTGRVNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-13(20-12-14-6-3-2-4-7-14)16(19)18-11-15-8-5-9-17-10-15/h2-10,13H,11-12H2,1H3,(H,18,19).
What are the key properties of 2-phenylmethoxy-N-(pyridin-3-ylmethyl)propanamide?
2-phenylmethoxy-N-(pyridin-3-ylmethyl)propanamide has a molecular weight of 270.33 g/mol, XLogP of 2.30, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylmethoxy-N-(pyridin-3-ylmethyl)propanamide is sourced from PubChem (CID 42959352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).