N-(4-methoxy-3-pyridinyl)pentanamide

C11H16N2O2 — CID 60608647

IUPACN-(4-methoxy-3-pyridinyl)pentanamide
SMILESCCCCC(=O)Nc1cnccc1OC
InChIInChI=1S/C11H16N2O2/c1-3-4-5-11(14)13-9-8-12-7-6-10(9)15-2/h6-8H,3-5H2,1-2H3,(H,13,14)
InChIKeyYKYSAQUQUCGVLL-UHFFFAOYSA-N
MW208.26 g/mol
LogP2.22
Rot. Bonds5

About N-(4-methoxy-3-pyridinyl)pentanamide

N-(4-methoxy-3-pyridinyl)pentanamide (PubChem CID 60608647) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is N-(4-methoxy-3-pyridinyl)pentanamide.

Molecular Properties

Compound NameN-(4-methoxy-3-pyridinyl)pentanamide
PubChem CID60608647
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC NameN-(4-methoxy-3-pyridinyl)pentanamide
SMILESCCCCC(=O)Nc1cnccc1OC
InChIInChI=1S/C11H16N2O2/c1-3-4-5-11(14)13-9-8-12-7-6-10(9)15-2/h6-8H,3-5H2,1-2H3,(H,13,14)
InChIKeyYKYSAQUQUCGVLL-UHFFFAOYSA-N
XLogP2.22
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-N-(4-methoxy-3-pyridinyl)pentanamide;dihydrochloride
CID 120565135
N-(4-methoxy-3-pyridinyl)-3-methylbutanamide
CID 176872995
N-(3-amino-4-pyridinyl)pentanamide
CID 63061735
4-(4-bromophenyl)-N-(4-methoxy-3-pyridinyl)-4-oxobutanamide
CID 60608660
N-[3-methoxy-4-(pentanoylamino)phenyl]hexanamide
CID 5120447
N-[2-methoxy-4-(pentanoylamino)phenyl]pyridine-3-carboxamide
CID 38661659
N-[3-[(2-aminoacetyl)amino]-4-methoxyphenyl]pentanamide
CID 39185870
(2S)-2-amino-N-(4-methoxy-3-pyridinyl)butanamide;dihydrochloride
CID 119868833
N-[2-methoxy-5-[3-(1H-pyrazol-4-yl)propanoylamino]phenyl]pentanamide
CID 50973633
N-(2,5-dimethoxyphenyl)hexadecanamide
CID 20789890
N-(2-methoxy-5-methylphenyl)dodecanamide
CID 4196048
N-[6-(2-methoxyanilino)pyridazin-3-yl]pentanamide
CID 113048085

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxy-3-pyridinyl)pentanamide?
The IUPAC name of N-(4-methoxy-3-pyridinyl)pentanamide (CID 60608647) is N-(4-methoxy-3-pyridinyl)pentanamide.
What is the SMILES notation for N-(4-methoxy-3-pyridinyl)pentanamide?
The canonical SMILES for N-(4-methoxy-3-pyridinyl)pentanamide is CCCCC(=O)Nc1cnccc1OC.
What is the InChIKey of N-(4-methoxy-3-pyridinyl)pentanamide?
The InChIKey is YKYSAQUQUCGVLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-3-4-5-11(14)13-9-8-12-7-6-10(9)15-2/h6-8H,3-5H2,1-2H3,(H,13,14).
What are the key properties of N-(4-methoxy-3-pyridinyl)pentanamide?
N-(4-methoxy-3-pyridinyl)pentanamide has a molecular weight of 208.26 g/mol, XLogP of 2.22, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxy-3-pyridinyl)pentanamide is sourced from PubChem (CID 60608647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).