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

C13H18N4O3 — CID 79781513

IUPACN-carbamoyl-2-[[6-[(cyclopropylamino)methyl]-3-pyridinyl]oxy]propanamide
SMILESCC(Oc1ccc(CNC2CC2)nc1)C(=O)NC(N)=O
InChIInChI=1S/C13H18N4O3/c1-8(12(18)17-13(14)19)20-11-5-4-10(16-7-11)6-15-9-2-3-9/h4-5,7-9,15H,2-3,6H2,1H3,(H3,14,17,18,19)
InChIKeyZEUQJLSVDDQKJA-UHFFFAOYSA-N
MW278.31 g/mol
LogP0.30
Rot. Bonds6

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

N-carbamoyl-2-[[6-[(cyclopropylamino)methyl]-3-pyridinyl]oxy]propanamide (PubChem CID 79781513) has the molecular formula C13H18N4O3 and a molecular weight of 278.31 g/mol. Its IUPAC name is N-carbamoyl-2-[[6-[(cyclopropylamino)methyl]-3-pyridinyl]oxy]propanamide.

Molecular Properties

Compound NameN-carbamoyl-2-[[6-[(cyclopropylamino)methyl]-3-pyridinyl]oxy]propanamide
PubChem CID79781513
Molecular FormulaC13H18N4O3
Molecular Weight278.31 g/mol
Exact Mass278.14
IUPAC NameN-carbamoyl-2-[[6-[(cyclopropylamino)methyl]-3-pyridinyl]oxy]propanamide
SMILESCC(Oc1ccc(CNC2CC2)nc1)C(=O)NC(N)=O
InChIInChI=1S/C13H18N4O3/c1-8(12(18)17-13(14)19)20-11-5-4-10(16-7-11)6-15-9-2-3-9/h4-5,7-9,15H,2-3,6H2,1H3,(H3,14,17,18,19)
InChIKeyZEUQJLSVDDQKJA-UHFFFAOYSA-N
XLogP0.30
TPSA106.34 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 50.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

ethyl 2-[[6-[(cyclopropylamino)methyl]-3-pyridinyl]oxy]propanoate
CID 79783450
N-carbamoyl-2-[4-[(cyclopropylamino)methyl]phenoxy]propanamide
CID 43277090
N-carbamoyl-2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]propanamide
CID 79799924
2-[[6-[(tert-butylamino)methyl]-3-pyridinyl]oxy]-N-cyclopropylpropanamide
CID 79783476
ethyl 2-[[6-[(cyclopropylamino)methyl]-3-pyridinyl]oxy]butanoate
CID 79781152
N-cyclopropyl-2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]propanamide
CID 79800191
2-[[6-[(cyclopropylamino)methyl]-3-pyridinyl]oxy]acetamide
CID 79784048
N-cyclopropyl-2-[[6-(propylaminomethyl)-3-pyridinyl]oxy]propanamide
CID 79782291
2-[(6-bromo-3-pyridinyl)oxy]-N-carbamoylpropanamide
CID 107396697
2-[[6-(2-aminobutyl)-3-pyridinyl]oxy]-N-cyclopropylpropanamide
CID 79795592
2-[[6-(ethylaminomethyl)-3-pyridinyl]oxy]-N-(ethylcarbamoyl)propanamide
CID 79782281
N-[(5-ethoxy-2-pyridinyl)methyl]cyclopropanamine
CID 79782890

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-[[6-[(cyclopropylamino)methyl]-3-pyridinyl]oxy]propanamide?
The IUPAC name of N-carbamoyl-2-[[6-[(cyclopropylamino)methyl]-3-pyridinyl]oxy]propanamide (CID 79781513) is N-carbamoyl-2-[[6-[(cyclopropylamino)methyl]-3-pyridinyl]oxy]propanamide.
What is the SMILES notation for N-carbamoyl-2-[[6-[(cyclopropylamino)methyl]-3-pyridinyl]oxy]propanamide?
The canonical SMILES for N-carbamoyl-2-[[6-[(cyclopropylamino)methyl]-3-pyridinyl]oxy]propanamide is CC(Oc1ccc(CNC2CC2)nc1)C(=O)NC(N)=O.
What is the InChIKey of N-carbamoyl-2-[[6-[(cyclopropylamino)methyl]-3-pyridinyl]oxy]propanamide?
The InChIKey is ZEUQJLSVDDQKJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4O3/c1-8(12(18)17-13(14)19)20-11-5-4-10(16-7-11)6-15-9-2-3-9/h4-5,7-9,15H,2-3,6H2,1H3,(H3,14,17,18,19).
What are the key properties of N-carbamoyl-2-[[6-[(cyclopropylamino)methyl]-3-pyridinyl]oxy]propanamide?
N-carbamoyl-2-[[6-[(cyclopropylamino)methyl]-3-pyridinyl]oxy]propanamide has a molecular weight of 278.31 g/mol, XLogP of 0.30, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-[[6-[(cyclopropylamino)methyl]-3-pyridinyl]oxy]propanamide is sourced from PubChem (CID 79781513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).