N-[3-(5-hydroxy-2-pyridinyl)prop-2-enyl]acetamide

C10H12N2O2 — CID 169464931

IUPACN-[3-(5-hydroxy-2-pyridinyl)prop-2-enyl]acetamide
SMILESCC(=O)NCC=Cc1ccc(O)cn1
InChIInChI=1S/C10H12N2O2/c1-8(13)11-6-2-3-9-4-5-10(14)7-12-9/h2-5,7,14H,6H2,1H3,(H,11,13)
InChIKeyUBVNQTMTIUNMFB-UHFFFAOYSA-N
MW192.22 g/mol
LogP0.94
Rot. Bonds3

About N-[3-(5-hydroxy-2-pyridinyl)prop-2-enyl]acetamide

N-[3-(5-hydroxy-2-pyridinyl)prop-2-enyl]acetamide (PubChem CID 169464931) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is N-[3-(5-hydroxy-2-pyridinyl)prop-2-enyl]acetamide.

Molecular Properties

Compound NameN-[3-(5-hydroxy-2-pyridinyl)prop-2-enyl]acetamide
PubChem CID169464931
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC NameN-[3-(5-hydroxy-2-pyridinyl)prop-2-enyl]acetamide
SMILESCC(=O)NCC=Cc1ccc(O)cn1
InChIInChI=1S/C10H12N2O2/c1-8(13)11-6-2-3-9-4-5-10(14)7-12-9/h2-5,7,14H,6H2,1H3,(H,11,13)
InChIKeyUBVNQTMTIUNMFB-UHFFFAOYSA-N
XLogP0.94
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(5-fluoro-2-pyridinyl)prop-2-enyl]acetamide
CID 169464899
N-[3-(5-chloro-2-pyridinyl)prop-2-enyl]acetamide
CID 169464897
N-[3-(3-hydroxy-2-pyridinyl)prop-2-enyl]acetamide
CID 169464929
6-(3-chloroprop-1-enyl)pyridin-3-ol
CID 169476869
N-[3-[2-(methylamino)pyrimidin-5-yl]prop-2-enyl]acetamide
CID 169465232
N-[3-(5-amino-6-methyl-2-pyridinyl)prop-2-enyl]acetamide
CID 169465091
N-[3-(2-chloro-4-hydroxyphenyl)prop-2-enyl]acetamide
CID 169465018
N-[3-(2-fluoro-4-pyridinyl)prop-2-enyl]acetamide
CID 169464909
N-[3-(2,4,6-trihydroxyphenyl)prop-2-enyl]acetamide
CID 169466663
N-[3-(1H-pyrrolo[2,3-b]pyridin-5-yl)prop-2-enyl]acetamide
CID 169465580
N-[3-(1-methylimidazol-4-yl)prop-2-enyl]acetamide
CID 169466473
N-[3-[2-(dimethylamino)pyrimidin-5-yl]prop-2-enyl]acetamide
CID 169465561

Frequently Asked Questions

What is the IUPAC name of N-[3-(5-hydroxy-2-pyridinyl)prop-2-enyl]acetamide?
The IUPAC name of N-[3-(5-hydroxy-2-pyridinyl)prop-2-enyl]acetamide (CID 169464931) is N-[3-(5-hydroxy-2-pyridinyl)prop-2-enyl]acetamide.
What is the SMILES notation for N-[3-(5-hydroxy-2-pyridinyl)prop-2-enyl]acetamide?
The canonical SMILES for N-[3-(5-hydroxy-2-pyridinyl)prop-2-enyl]acetamide is CC(=O)NCC=Cc1ccc(O)cn1.
What is the InChIKey of N-[3-(5-hydroxy-2-pyridinyl)prop-2-enyl]acetamide?
The InChIKey is UBVNQTMTIUNMFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2/c1-8(13)11-6-2-3-9-4-5-10(14)7-12-9/h2-5,7,14H,6H2,1H3,(H,11,13).
What are the key properties of N-[3-(5-hydroxy-2-pyridinyl)prop-2-enyl]acetamide?
N-[3-(5-hydroxy-2-pyridinyl)prop-2-enyl]acetamide has a molecular weight of 192.22 g/mol, XLogP of 0.94, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(5-hydroxy-2-pyridinyl)prop-2-enyl]acetamide is sourced from PubChem (CID 169464931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).