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

C10H11FN2O — CID 169464899

IUPACN-[3-(5-fluoro-2-pyridinyl)prop-2-enyl]acetamide
SMILESCC(=O)NCC=Cc1ccc(F)cn1
InChIInChI=1S/C10H11FN2O/c1-8(14)12-6-2-3-10-5-4-9(11)7-13-10/h2-5,7H,6H2,1H3,(H,12,14)
InChIKeyMJTDUWMFZWHFJJ-UHFFFAOYSA-N
MW194.21 g/mol
LogP1.37
Rot. Bonds3

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

N-[3-(5-fluoro-2-pyridinyl)prop-2-enyl]acetamide (PubChem CID 169464899) has the molecular formula C10H11FN2O and a molecular weight of 194.21 g/mol. Its IUPAC name is N-[3-(5-fluoro-2-pyridinyl)prop-2-enyl]acetamide.

Molecular Properties

Compound NameN-[3-(5-fluoro-2-pyridinyl)prop-2-enyl]acetamide
PubChem CID169464899
Molecular FormulaC10H11FN2O
Molecular Weight194.21 g/mol
Exact Mass194.09
IUPAC NameN-[3-(5-fluoro-2-pyridinyl)prop-2-enyl]acetamide
SMILESCC(=O)NCC=Cc1ccc(F)cn1
InChIInChI=1S/C10H11FN2O/c1-8(14)12-6-2-3-10-5-4-9(11)7-13-10/h2-5,7H,6H2,1H3,(H,12,14)
InChIKeyMJTDUWMFZWHFJJ-UHFFFAOYSA-N
XLogP1.37
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.21
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[3-(5-hydroxy-2-pyridinyl)prop-2-enyl]acetamide
CID 169464931
N-[3-(5-chloro-2-pyridinyl)prop-2-enyl]acetamide
CID 169464897
N-[3-(2-fluoro-4-pyridinyl)prop-2-enyl]acetamide
CID 169464909
N-[3-(5-fluoro-2-methoxy-3-pyridinyl)prop-2-enyl]acetamide
CID 169465531
9H-fluoren-9-ylmethyl N-[3-(5-fluoro-2-pyridinyl)prop-2-enyl]carbamate
CID 169469003
N-[3-[2-(methylamino)pyrimidin-5-yl]prop-2-enyl]acetamide
CID 169465232
N-[3-[2-(aminomethyl)-4-fluorophenyl]prop-2-enyl]acetamide
CID 169465434
N-[3-(5-amino-6-methyl-2-pyridinyl)prop-2-enyl]acetamide
CID 169465091
N-[3-(2,3,4,5,6-pentafluorophenyl)prop-2-enyl]acetamide
CID 169465940
N-[3-(1H-pyrrolo[2,3-b]pyridin-5-yl)prop-2-enyl]acetamide
CID 169465580
N-[3-[2-(dimethylamino)pyrimidin-5-yl]prop-2-enyl]acetamide
CID 169465561
N-[3-(1-methylimidazol-4-yl)prop-2-enyl]acetamide
CID 169466473

Frequently Asked Questions

What is the IUPAC name of N-[3-(5-fluoro-2-pyridinyl)prop-2-enyl]acetamide?
The IUPAC name of N-[3-(5-fluoro-2-pyridinyl)prop-2-enyl]acetamide (CID 169464899) is N-[3-(5-fluoro-2-pyridinyl)prop-2-enyl]acetamide.
What is the SMILES notation for N-[3-(5-fluoro-2-pyridinyl)prop-2-enyl]acetamide?
The canonical SMILES for N-[3-(5-fluoro-2-pyridinyl)prop-2-enyl]acetamide is CC(=O)NCC=Cc1ccc(F)cn1.
What is the InChIKey of N-[3-(5-fluoro-2-pyridinyl)prop-2-enyl]acetamide?
The InChIKey is MJTDUWMFZWHFJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FN2O/c1-8(14)12-6-2-3-10-5-4-9(11)7-13-10/h2-5,7H,6H2,1H3,(H,12,14).
What are the key properties of N-[3-(5-fluoro-2-pyridinyl)prop-2-enyl]acetamide?
N-[3-(5-fluoro-2-pyridinyl)prop-2-enyl]acetamide has a molecular weight of 194.21 g/mol, XLogP of 1.37, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(5-fluoro-2-pyridinyl)prop-2-enyl]acetamide is sourced from PubChem (CID 169464899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).