3-(5-phenylmethoxy-2-pyridinyl)propanamide

C15H16N2O2 — CID 167598838

IUPAC3-(5-phenylmethoxy-2-pyridinyl)propanamide
SMILESNC(=O)CCc1ccc(OCc2ccccc2)cn1
InChIInChI=1S/C15H16N2O2/c16-15(18)9-7-13-6-8-14(10-17-13)19-11-12-4-2-1-3-5-12/h1-6,8,10H,7,9,11H2,(H2,16,18)
InChIKeyJLHIUCHJCHIFKG-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.08
Rot. Bonds6

About 3-(5-phenylmethoxy-2-pyridinyl)propanamide

3-(5-phenylmethoxy-2-pyridinyl)propanamide (PubChem CID 167598838) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 3-(5-phenylmethoxy-2-pyridinyl)propanamide.

Molecular Properties

Compound Name3-(5-phenylmethoxy-2-pyridinyl)propanamide
PubChem CID167598838
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name3-(5-phenylmethoxy-2-pyridinyl)propanamide
SMILESNC(=O)CCc1ccc(OCc2ccccc2)cn1
InChIInChI=1S/C15H16N2O2/c16-15(18)9-7-13-6-8-14(10-17-13)19-11-12-4-2-1-3-5-12/h1-6,8,10H,7,9,11H2,(H2,16,18)
InChIKeyJLHIUCHJCHIFKG-UHFFFAOYSA-N
XLogP2.08
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

azane;benzyl 2-amino-3-(5-phenylmethoxy-2-pyridinyl)propanoate
CID 174391409
(E)-3-(5-phenylmethoxy-2-pyridinyl)prop-2-enoic acid
CID 129315372
3-(5-phenylmethoxy-2-pyridinyl)prop-2-enoic acid
CID 79800407
3-[4-[(4-phenacyloxyphenyl)methoxy]phenyl]propanamide
CID 66685338
2-(4-phenylmethoxyphenoxy)ethyl carbamate
CID 175203951
ethyl 5-phenylmethoxypyridine-2-carboxylate
CID 66626531
2,6-diamino-N-[(5-phenylmethoxy-2-pyridinyl)methyl]pyridine-3-carboxamide
CID 23130752
3-hydroxy-3-(4-phenylmethoxyphenyl)propanamide
CID 110024303
2-(4-phenylmethoxyphenyl)pentanediamide
CID 20546418
3-[4-[(4-fluorophenyl)methoxy]phenyl]propanamide
CID 91686884
3-benzyl-6-[(5-phenylmethoxy-2-pyridinyl)methyl]piperazine-2,5-dione
CID 58981828
carbonic acid;3-phenylpropanamide
CID 174965682

Frequently Asked Questions

What is the IUPAC name of 3-(5-phenylmethoxy-2-pyridinyl)propanamide?
The IUPAC name of 3-(5-phenylmethoxy-2-pyridinyl)propanamide (CID 167598838) is 3-(5-phenylmethoxy-2-pyridinyl)propanamide.
What is the SMILES notation for 3-(5-phenylmethoxy-2-pyridinyl)propanamide?
The canonical SMILES for 3-(5-phenylmethoxy-2-pyridinyl)propanamide is NC(=O)CCc1ccc(OCc2ccccc2)cn1.
What is the InChIKey of 3-(5-phenylmethoxy-2-pyridinyl)propanamide?
The InChIKey is JLHIUCHJCHIFKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c16-15(18)9-7-13-6-8-14(10-17-13)19-11-12-4-2-1-3-5-12/h1-6,8,10H,7,9,11H2,(H2,16,18).
What are the key properties of 3-(5-phenylmethoxy-2-pyridinyl)propanamide?
3-(5-phenylmethoxy-2-pyridinyl)propanamide has a molecular weight of 256.31 g/mol, XLogP of 2.08, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-phenylmethoxy-2-pyridinyl)propanamide is sourced from PubChem (CID 167598838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).