N-[5-[(1S)-1-hydroxypropyl]-2-pyridinyl]acetamide

C10H14N2O2 — CID 54369170

IUPACN-[5-[(1S)-1-hydroxypropyl]-2-pyridinyl]acetamide
SMILESCC[C@H](O)c1ccc(NC(C)=O)nc1
InChIInChI=1S/C10H14N2O2/c1-3-9(14)8-4-5-10(11-6-8)12-7(2)13/h4-6,9,14H,3H2,1-2H3,(H,11,12,13)/t9-/m0/s1
InChIKeyURXYLUMUMNKOHI-VIFPVBQESA-N
MW194.23 g/mol
LogP1.48
Rot. Bonds3

About N-[5-[(1S)-1-hydroxypropyl]-2-pyridinyl]acetamide

N-[5-[(1S)-1-hydroxypropyl]-2-pyridinyl]acetamide (PubChem CID 54369170) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is N-[5-[(1S)-1-hydroxypropyl]-2-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[5-[(1S)-1-hydroxypropyl]-2-pyridinyl]acetamide
PubChem CID54369170
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC NameN-[5-[(1S)-1-hydroxypropyl]-2-pyridinyl]acetamide
SMILESCC[C@H](O)c1ccc(NC(C)=O)nc1
InChIInChI=1S/C10H14N2O2/c1-3-9(14)8-4-5-10(11-6-8)12-7(2)13/h4-6,9,14H,3H2,1-2H3,(H,11,12,13)/t9-/m0/s1
InChIKeyURXYLUMUMNKOHI-VIFPVBQESA-N
XLogP1.48
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(1S)-1-(6-anilino-3-pyridinyl)propan-1-ol
CID 124502835
1-[6-[5-(1-hydroxypropyl)-2-pyridinyl]-3-pyridinyl]propan-1-ol
CID 10849809
N-[5-(1-methoxyethyl)-2-pyridinyl]acetamide
CID 163950546
N-[5-[(1R)-1-aminoprop-2-enyl]-2-pyridinyl]acetamide
CID 55274663
N-[5-[(1S)-1-aminoprop-2-enyl]-2-pyridinyl]acetamide
CID 130955914
N-[5-(1-nitrosoethyl)-2-pyridinyl]propanamide
CID 146416600
[2-(6-acetamido-3-pyridinyl)-2-hydroxyethyl] (4-nitrophenyl) sulfite
CID 20687264
2-[4-[2-[[2-(6-acetamido-3-pyridinyl)-2-hydroxyethyl]amino]ethoxy]phenyl]-N-methylacetamide
CID 23295221
N-(5-sulfanyl-2-pyridinyl)acetamide
CID 67482224
1-(6-methylsulfanyl-3-pyridinyl)propan-1-ol
CID 102546555
2-amino-N-(5-propan-2-yl-2-pyridinyl)acetamide
CID 167366169
N-[5-(2-hydroxyacetyl)-2-pyridinyl]acetamide
CID 15512450

Frequently Asked Questions

What is the IUPAC name of N-[5-[(1S)-1-hydroxypropyl]-2-pyridinyl]acetamide?
The IUPAC name of N-[5-[(1S)-1-hydroxypropyl]-2-pyridinyl]acetamide (CID 54369170) is N-[5-[(1S)-1-hydroxypropyl]-2-pyridinyl]acetamide.
What is the SMILES notation for N-[5-[(1S)-1-hydroxypropyl]-2-pyridinyl]acetamide?
The canonical SMILES for N-[5-[(1S)-1-hydroxypropyl]-2-pyridinyl]acetamide is CC[C@H](O)c1ccc(NC(C)=O)nc1.
What is the InChIKey of N-[5-[(1S)-1-hydroxypropyl]-2-pyridinyl]acetamide?
The InChIKey is URXYLUMUMNKOHI-VIFPVBQESA-N. The full InChI is InChI=1S/C10H14N2O2/c1-3-9(14)8-4-5-10(11-6-8)12-7(2)13/h4-6,9,14H,3H2,1-2H3,(H,11,12,13)/t9-/m0/s1.
What are the key properties of N-[5-[(1S)-1-hydroxypropyl]-2-pyridinyl]acetamide?
N-[5-[(1S)-1-hydroxypropyl]-2-pyridinyl]acetamide has a molecular weight of 194.23 g/mol, XLogP of 1.48, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[(1S)-1-hydroxypropyl]-2-pyridinyl]acetamide is sourced from PubChem (CID 54369170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).