2-[5-(cyclopropylmethoxy)-3-fluoro-2-pyridinyl]propanamide

C12H15FN2O2 — CID 175704491

IUPAC2-[5-(cyclopropylmethoxy)-3-fluoro-2-pyridinyl]propanamide
SMILESCC(C(N)=O)c1ncc(OCC2CC2)cc1F
InChIInChI=1S/C12H15FN2O2/c1-7(12(14)16)11-10(13)4-9(5-15-11)17-6-8-2-3-8/h4-5,7-8H,2-3,6H2,1H3,(H2,14,16)
InChIKeyZUPLHYIUZGALLP-UHFFFAOYSA-N
MW238.26 g/mol
LogP1.60
Rot. Bonds5

About 2-[5-(cyclopropylmethoxy)-3-fluoro-2-pyridinyl]propanamide

2-[5-(cyclopropylmethoxy)-3-fluoro-2-pyridinyl]propanamide (PubChem CID 175704491) has the molecular formula C12H15FN2O2 and a molecular weight of 238.26 g/mol. Its IUPAC name is 2-[5-(cyclopropylmethoxy)-3-fluoro-2-pyridinyl]propanamide.

Molecular Properties

Compound Name2-[5-(cyclopropylmethoxy)-3-fluoro-2-pyridinyl]propanamide
PubChem CID175704491
Molecular FormulaC12H15FN2O2
Molecular Weight238.26 g/mol
Exact Mass238.11
IUPAC Name2-[5-(cyclopropylmethoxy)-3-fluoro-2-pyridinyl]propanamide
SMILESCC(C(N)=O)c1ncc(OCC2CC2)cc1F
InChIInChI=1S/C12H15FN2O2/c1-7(12(14)16)11-10(13)4-9(5-15-11)17-6-8-2-3-8/h4-5,7-8H,2-3,6H2,1H3,(H2,14,16)
InChIKeyZUPLHYIUZGALLP-UHFFFAOYSA-N
XLogP1.60
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.26
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-bromo-6-(cyclopropylmethoxy)pyridazin-3-yl]propanamide
CID 163238149
[5-(cyclopropylmethoxy)-3-fluoro-2-pyridinyl]methanol
CID 58047152
1-[4-[(6-chloro-5-fluoro-3-pyridinyl)oxymethyl]piperidin-1-yl]ethanone
CID 137364358
1-[4-(cyclopropylmethoxy)-2-fluorophenyl]ethanamine
CID 107715743
[(2S)-1-[[6-[6-(cyclopropylmethoxy)-1,3-benzoxazol-2-yl]-5-fluoro-3-pyridinyl]oxy]propan-2-yl]urea
CID 67778683
1-[4-[2-[5-(cyclopropylmethoxy)-2-pyridinyl]-2-fluoroethanimidoyl]-3-fluorophenoxy]propan-2-ylurea
CID 123584977
5-[(4-aminocyclohexyl)methoxy]pyridine-3-carboxamide
CID 126674827
2-bromo-N-[5-(cyclopropylmethoxy)-2-pyridinyl]propanamide
CID 163238031
5-(cyclopropylmethoxy)-3-fluoro-N-(1-methyl-2,6-dioxopiperidin-3-yl)pyridine-2-carboxamide
CID 146144778
(2S)-2-[[4-(cyclopropylmethoxy)phenyl]methylamino]propanamide
CID 10490793
1-(2-aminopropyl)-N-[4-(cyclopropylmethoxy)-2-fluorophenyl]pyrazole-4-carboxamide
CID 167826237
5-(cyclopropylmethoxy)-2-fluoropyridine
CID 10797160

Frequently Asked Questions

What is the IUPAC name of 2-[5-(cyclopropylmethoxy)-3-fluoro-2-pyridinyl]propanamide?
The IUPAC name of 2-[5-(cyclopropylmethoxy)-3-fluoro-2-pyridinyl]propanamide (CID 175704491) is 2-[5-(cyclopropylmethoxy)-3-fluoro-2-pyridinyl]propanamide.
What is the SMILES notation for 2-[5-(cyclopropylmethoxy)-3-fluoro-2-pyridinyl]propanamide?
The canonical SMILES for 2-[5-(cyclopropylmethoxy)-3-fluoro-2-pyridinyl]propanamide is CC(C(N)=O)c1ncc(OCC2CC2)cc1F.
What is the InChIKey of 2-[5-(cyclopropylmethoxy)-3-fluoro-2-pyridinyl]propanamide?
The InChIKey is ZUPLHYIUZGALLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15FN2O2/c1-7(12(14)16)11-10(13)4-9(5-15-11)17-6-8-2-3-8/h4-5,7-8H,2-3,6H2,1H3,(H2,14,16).
What are the key properties of 2-[5-(cyclopropylmethoxy)-3-fluoro-2-pyridinyl]propanamide?
2-[5-(cyclopropylmethoxy)-3-fluoro-2-pyridinyl]propanamide has a molecular weight of 238.26 g/mol, XLogP of 1.60, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(cyclopropylmethoxy)-3-fluoro-2-pyridinyl]propanamide is sourced from PubChem (CID 175704491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).