4-hydroxy-N-(pyridin-2-ylmethyl)pentanamide

C11H16N2O2 — CID 79016708

IUPAC4-hydroxy-N-(pyridin-2-ylmethyl)pentanamide
SMILESCC(O)CCC(=O)NCc1ccccn1
InChIInChI=1S/C11H16N2O2/c1-9(14)5-6-11(15)13-8-10-4-2-3-7-12-10/h2-4,7,9,14H,5-6,8H2,1H3,(H,13,15)
InChIKeySZUUFIVUJKSHFY-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.86
Rot. Bonds5

About 4-hydroxy-N-(pyridin-2-ylmethyl)pentanamide

4-hydroxy-N-(pyridin-2-ylmethyl)pentanamide (PubChem CID 79016708) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 4-hydroxy-N-(pyridin-2-ylmethyl)pentanamide.

Molecular Properties

Compound Name4-hydroxy-N-(pyridin-2-ylmethyl)pentanamide
PubChem CID79016708
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name4-hydroxy-N-(pyridin-2-ylmethyl)pentanamide
SMILESCC(O)CCC(=O)NCc1ccccn1
InChIInChI=1S/C11H16N2O2/c1-9(14)5-6-11(15)13-8-10-4-2-3-7-12-10/h2-4,7,9,14H,5-6,8H2,1H3,(H,13,15)
InChIKeySZUUFIVUJKSHFY-UHFFFAOYSA-N
XLogP0.86
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-iodo-N-(pyridin-2-ylmethyl)propanamide
CID 163408162
N-(4-hydroxypentyl)-3-pyridin-2-ylpropanamide
CID 107300042
N,N'-bis(pyridin-2-ylmethyl)heptanediamide;molecular hydrogen
CID 143988612
7-amino-N-(pyridin-2-ylmethyl)heptanamide
CID 24706457
N-prop-2-enyl-N'-(pyridin-2-ylmethyl)butanediamide
CID 51362589
N-[2-oxo-2-(pyridin-2-ylmethylamino)ethyl]propanamide
CID 47412168
2-(methylamino)-N-(pyridin-2-ylmethyl)propanamide
CID 62637273
N-[3-oxo-3-(pyridin-2-ylmethylamino)propyl]benzamide
CID 17154422
3-[(2-aminoacetyl)amino]-N-(pyridin-2-ylmethyl)propanamide;dihydrochloride
CID 75480750
3-(2,6-dimethylanilino)-N-(pyridin-2-ylmethyl)propanamide
CID 109023214
2-methyl-4-oxo-2-propan-2-yl-4-(pyridin-2-ylmethylamino)butanoic acid
CID 43529648
2-methyl-N-[2-(pyridin-2-ylmethylcarbamoylamino)ethyl]propanamide
CID 47126081

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-(pyridin-2-ylmethyl)pentanamide?
The IUPAC name of 4-hydroxy-N-(pyridin-2-ylmethyl)pentanamide (CID 79016708) is 4-hydroxy-N-(pyridin-2-ylmethyl)pentanamide.
What is the SMILES notation for 4-hydroxy-N-(pyridin-2-ylmethyl)pentanamide?
The canonical SMILES for 4-hydroxy-N-(pyridin-2-ylmethyl)pentanamide is CC(O)CCC(=O)NCc1ccccn1.
What is the InChIKey of 4-hydroxy-N-(pyridin-2-ylmethyl)pentanamide?
The InChIKey is SZUUFIVUJKSHFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-9(14)5-6-11(15)13-8-10-4-2-3-7-12-10/h2-4,7,9,14H,5-6,8H2,1H3,(H,13,15).
What are the key properties of 4-hydroxy-N-(pyridin-2-ylmethyl)pentanamide?
4-hydroxy-N-(pyridin-2-ylmethyl)pentanamide has a molecular weight of 208.26 g/mol, XLogP of 0.86, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-(pyridin-2-ylmethyl)pentanamide is sourced from PubChem (CID 79016708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).