N-carbamoyl-2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]propanamide

C10H13N3O4 — CID 79799924

IUPACN-carbamoyl-2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]propanamide
SMILESCC(Oc1ccc(CO)nc1)C(=O)NC(N)=O
InChIInChI=1S/C10H13N3O4/c1-6(9(15)13-10(11)16)17-8-3-2-7(5-14)12-4-8/h2-4,6,14H,5H2,1H3,(H3,11,13,15,16)
InChIKeyGOXXYOOQRAKJJK-UHFFFAOYSA-N
MW239.23 g/mol
LogP-0.46
Rot. Bonds4

About N-carbamoyl-2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]propanamide

N-carbamoyl-2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]propanamide (PubChem CID 79799924) has the molecular formula C10H13N3O4 and a molecular weight of 239.23 g/mol. Its IUPAC name is N-carbamoyl-2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]propanamide.

Molecular Properties

Compound NameN-carbamoyl-2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]propanamide
PubChem CID79799924
Molecular FormulaC10H13N3O4
Molecular Weight239.23 g/mol
Exact Mass239.09
IUPAC NameN-carbamoyl-2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]propanamide
SMILESCC(Oc1ccc(CO)nc1)C(=O)NC(N)=O
InChIInChI=1S/C10H13N3O4/c1-6(9(15)13-10(11)16)17-8-3-2-7(5-14)12-4-8/h2-4,6,14H,5H2,1H3,(H3,11,13,15,16)
InChIKeyGOXXYOOQRAKJJK-UHFFFAOYSA-N
XLogP-0.46
TPSA114.54 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.23
LogP ≤ 5-0.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]-N-(methylcarbamoyl)propanamide
CID 79799543
2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]-N-methylpropanamide
CID 79799827
N-carbamoyl-2-[[6-[(cyclopropylamino)methyl]-3-pyridinyl]oxy]propanamide
CID 79781513
2-[(6-bromo-3-pyridinyl)oxy]-N-carbamoylpropanamide
CID 107396697
N-cyclopropyl-2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]propanamide
CID 79800191
ethyl 2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]propanoate
CID 79800630
N-carbamoyl-2-[4-(hydroxymethyl)phenoxy]propanamide
CID 43082828
2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]-N-prop-2-enylpropanamide
CID 79794355
methyl 2-(5-propan-2-yloxy-2-pyridinyl)acetate;(5-propan-2-yloxy-2-pyridinyl)methanol
CID 68550824
2-[[6-(ethylaminomethyl)-3-pyridinyl]oxy]-N-(ethylcarbamoyl)propanamide
CID 79782281
1-(azepan-1-yl)-2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]propan-1-one
CID 79800104
N-carbamoyl-2-[4-[(1S)-1-hydroxyethyl]phenoxy]propanamide
CID 55190570

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]propanamide?
The IUPAC name of N-carbamoyl-2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]propanamide (CID 79799924) is N-carbamoyl-2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]propanamide.
What is the SMILES notation for N-carbamoyl-2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]propanamide?
The canonical SMILES for N-carbamoyl-2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]propanamide is CC(Oc1ccc(CO)nc1)C(=O)NC(N)=O.
What is the InChIKey of N-carbamoyl-2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]propanamide?
The InChIKey is GOXXYOOQRAKJJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O4/c1-6(9(15)13-10(11)16)17-8-3-2-7(5-14)12-4-8/h2-4,6,14H,5H2,1H3,(H3,11,13,15,16).
What are the key properties of N-carbamoyl-2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]propanamide?
N-carbamoyl-2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]propanamide has a molecular weight of 239.23 g/mol, XLogP of -0.46, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]propanamide is sourced from PubChem (CID 79799924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).