2-[[6-[(cyclopropylamino)methyl]-3-pyridinyl]oxy]acetamide

C11H15N3O2 — CID 79784048

IUPAC2-[[6-[(cyclopropylamino)methyl]-3-pyridinyl]oxy]acetamide
SMILESNC(=O)COc1ccc(CNC2CC2)nc1
InChIInChI=1S/C11H15N3O2/c12-11(15)7-16-10-4-3-9(14-6-10)5-13-8-1-2-8/h3-4,6,8,13H,1-2,5,7H2,(H2,12,15)
InChIKeyJBDFHKQWUUJSLL-UHFFFAOYSA-N
MW221.26 g/mol
LogP0.20
Rot. Bonds6

About 2-[[6-[(cyclopropylamino)methyl]-3-pyridinyl]oxy]acetamide

2-[[6-[(cyclopropylamino)methyl]-3-pyridinyl]oxy]acetamide (PubChem CID 79784048) has the molecular formula C11H15N3O2 and a molecular weight of 221.26 g/mol. Its IUPAC name is 2-[[6-[(cyclopropylamino)methyl]-3-pyridinyl]oxy]acetamide.

Molecular Properties

Compound Name2-[[6-[(cyclopropylamino)methyl]-3-pyridinyl]oxy]acetamide
PubChem CID79784048
Molecular FormulaC11H15N3O2
Molecular Weight221.26 g/mol
Exact Mass221.12
IUPAC Name2-[[6-[(cyclopropylamino)methyl]-3-pyridinyl]oxy]acetamide
SMILESNC(=O)COc1ccc(CNC2CC2)nc1
InChIInChI=1S/C11H15N3O2/c12-11(15)7-16-10-4-3-9(14-6-10)5-13-8-1-2-8/h3-4,6,8,13H,1-2,5,7H2,(H2,12,15)
InChIKeyJBDFHKQWUUJSLL-UHFFFAOYSA-N
XLogP0.20
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 50.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[5-(2-methylprop-2-enoxy)-2-pyridinyl]methyl]cyclopropanamine
CID 79783844
N-[(5-ethoxy-2-pyridinyl)methyl]cyclopropanamine
CID 79782890
3-[[6-[(cyclopropylamino)methyl]-3-pyridinyl]oxy]-N-methylpropanamide
CID 79781169
N-carbamoyl-2-[[6-[(cyclopropylamino)methyl]-3-pyridinyl]oxy]propanamide
CID 79781513
ethyl 2-[[6-[(cyclopropylamino)methyl]-3-pyridinyl]oxy]propanoate
CID 79783450
2-[4-[(cyclohexylamino)methyl]phenoxy]acetamide
CID 2991496
2-[2-[[6-[(cyclopropylamino)methyl]-3-pyridinyl]oxy]ethoxy]ethanol
CID 79781914
ethyl 2-[[6-[(cyclopropylamino)methyl]-3-pyridinyl]oxy]butanoate
CID 79781152
2-[4-[[(4-ethylcyclohexyl)amino]methyl]phenoxy]acetamide
CID 60958128
N-[[5-(3-pyrrolidin-1-ylpropoxy)-2-pyridinyl]methyl]cyclopropanamine
CID 79783048
N-[[5-(3-methylsulfonylpropoxy)-2-pyridinyl]methyl]cyclopropanamine
CID 79783246
2-[[6-[(cyclopropylamino)methyl]-3-pyridinyl]oxy]cyclopentan-1-ol
CID 79781338

Frequently Asked Questions

What is the IUPAC name of 2-[[6-[(cyclopropylamino)methyl]-3-pyridinyl]oxy]acetamide?
The IUPAC name of 2-[[6-[(cyclopropylamino)methyl]-3-pyridinyl]oxy]acetamide (CID 79784048) is 2-[[6-[(cyclopropylamino)methyl]-3-pyridinyl]oxy]acetamide.
What is the SMILES notation for 2-[[6-[(cyclopropylamino)methyl]-3-pyridinyl]oxy]acetamide?
The canonical SMILES for 2-[[6-[(cyclopropylamino)methyl]-3-pyridinyl]oxy]acetamide is NC(=O)COc1ccc(CNC2CC2)nc1.
What is the InChIKey of 2-[[6-[(cyclopropylamino)methyl]-3-pyridinyl]oxy]acetamide?
The InChIKey is JBDFHKQWUUJSLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O2/c12-11(15)7-16-10-4-3-9(14-6-10)5-13-8-1-2-8/h3-4,6,8,13H,1-2,5,7H2,(H2,12,15).
What are the key properties of 2-[[6-[(cyclopropylamino)methyl]-3-pyridinyl]oxy]acetamide?
2-[[6-[(cyclopropylamino)methyl]-3-pyridinyl]oxy]acetamide has a molecular weight of 221.26 g/mol, XLogP of 0.20, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[6-[(cyclopropylamino)methyl]-3-pyridinyl]oxy]acetamide is sourced from PubChem (CID 79784048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).