N-[(3-methoxy-6-methyl-2-pyridinyl)methyl]cyclopropanamine

C11H16N2O — CID 79156389

IUPACN-[(3-methoxy-6-methyl-2-pyridinyl)methyl]cyclopropanamine
SMILESCOc1ccc(C)nc1CNC1CC1
InChIInChI=1S/C11H16N2O/c1-8-3-6-11(14-2)10(13-8)7-12-9-4-5-9/h3,6,9,12H,4-5,7H2,1-2H3
InChIKeyACSCAIZASIOPIX-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.65
Rot. Bonds4

About N-[(3-methoxy-6-methyl-2-pyridinyl)methyl]cyclopropanamine

N-[(3-methoxy-6-methyl-2-pyridinyl)methyl]cyclopropanamine (PubChem CID 79156389) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is N-[(3-methoxy-6-methyl-2-pyridinyl)methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[(3-methoxy-6-methyl-2-pyridinyl)methyl]cyclopropanamine
PubChem CID79156389
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC NameN-[(3-methoxy-6-methyl-2-pyridinyl)methyl]cyclopropanamine
SMILESCOc1ccc(C)nc1CNC1CC1
InChIInChI=1S/C11H16N2O/c1-8-3-6-11(14-2)10(13-8)7-12-9-4-5-9/h3,6,9,12H,4-5,7H2,1-2H3
InChIKeyACSCAIZASIOPIX-UHFFFAOYSA-N
XLogP1.65
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[3-(difluoromethoxy)-6-methyl-2-pyridinyl]methyl]cyclopropanamine
CID 79158454
1-[[2-[(cyclopropylamino)methyl]-6-methyl-3-pyridinyl]oxy]-2-methylpropan-2-ol
CID 79158447
2-[[2-[(cyclopropylamino)methyl]-6-methyl-3-pyridinyl]oxy]cyclohexan-1-ol
CID 79158106
6-[[2-[(cyclopropylamino)methyl]-6-methyl-3-pyridinyl]oxy]hexan-1-ol
CID 107702712
N-[[6-methyl-3-[(6-methyl-2-pyridinyl)methoxy]-2-pyridinyl]methyl]cyclopropanamine
CID 79262671
N-[[3-[(4-bromophenyl)methoxy]-6-methyl-2-pyridinyl]methyl]cyclopropanamine
CID 79158289
N-[(3-cyclohex-2-en-1-yloxy-6-methyl-2-pyridinyl)methyl]cyclopropanamine
CID 114619858
N-[[3-(3-ethylsulfonylpropoxy)-6-methyl-2-pyridinyl]methyl]cyclopropanamine
CID 79158766
N-[[6-methyl-3-[(3-methylphenyl)methoxy]-2-pyridinyl]methyl]cyclopropanamine
CID 79158616
N-[[6-methyl-3-(1,2-oxazol-5-ylmethoxy)-2-pyridinyl]methyl]cyclopropanamine
CID 79158297
N-[[3-[(5-ethylthiophen-2-yl)methoxy]-6-methyl-2-pyridinyl]methyl]cyclopropanamine
CID 79156979
N-[[3-[(2-chlorophenyl)methoxy]-6-methyl-2-pyridinyl]methyl]cyclopropanamine
CID 79156390

Frequently Asked Questions

What is the IUPAC name of N-[(3-methoxy-6-methyl-2-pyridinyl)methyl]cyclopropanamine?
The IUPAC name of N-[(3-methoxy-6-methyl-2-pyridinyl)methyl]cyclopropanamine (CID 79156389) is N-[(3-methoxy-6-methyl-2-pyridinyl)methyl]cyclopropanamine.
What is the SMILES notation for N-[(3-methoxy-6-methyl-2-pyridinyl)methyl]cyclopropanamine?
The canonical SMILES for N-[(3-methoxy-6-methyl-2-pyridinyl)methyl]cyclopropanamine is COc1ccc(C)nc1CNC1CC1.
What is the InChIKey of N-[(3-methoxy-6-methyl-2-pyridinyl)methyl]cyclopropanamine?
The InChIKey is ACSCAIZASIOPIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-8-3-6-11(14-2)10(13-8)7-12-9-4-5-9/h3,6,9,12H,4-5,7H2,1-2H3.
What are the key properties of N-[(3-methoxy-6-methyl-2-pyridinyl)methyl]cyclopropanamine?
N-[(3-methoxy-6-methyl-2-pyridinyl)methyl]cyclopropanamine has a molecular weight of 192.26 g/mol, XLogP of 1.65, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methoxy-6-methyl-2-pyridinyl)methyl]cyclopropanamine is sourced from PubChem (CID 79156389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).