N-[(6-methoxy-3-pyridinyl)methyl]-2-methylcyclopropan-1-amine

C11H16N2O — CID 114936732

IUPACN-[(6-methoxy-3-pyridinyl)methyl]-2-methylcyclopropan-1-amine
SMILESCOc1ccc(CNC2CC2C)cn1
InChIInChI=1S/C11H16N2O/c1-8-5-10(8)12-6-9-3-4-11(14-2)13-7-9/h3-4,7-8,10,12H,5-6H2,1-2H3
InChIKeyMYSHSTJTTMIHBP-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.59
Rot. Bonds4

About N-[(6-methoxy-3-pyridinyl)methyl]-2-methylcyclopropan-1-amine

N-[(6-methoxy-3-pyridinyl)methyl]-2-methylcyclopropan-1-amine (PubChem CID 114936732) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is N-[(6-methoxy-3-pyridinyl)methyl]-2-methylcyclopropan-1-amine.

Molecular Properties

Compound NameN-[(6-methoxy-3-pyridinyl)methyl]-2-methylcyclopropan-1-amine
PubChem CID114936732
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC NameN-[(6-methoxy-3-pyridinyl)methyl]-2-methylcyclopropan-1-amine
SMILESCOc1ccc(CNC2CC2C)cn1
InChIInChI=1S/C11H16N2O/c1-8-5-10(8)12-6-9-3-4-11(14-2)13-7-9/h3-4,7-8,10,12H,5-6H2,1-2H3
InChIKeyMYSHSTJTTMIHBP-UHFFFAOYSA-N
XLogP1.59
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 ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(6-methoxy-3-pyridinyl)methyl]-1-azabicyclo[3.2.1]octan-4-amine
CID 105363784
N-[(6-methoxy-3-pyridinyl)methyl]-2-methylcyclopropane-1-carboxamide
CID 42930455
N-[(6-methoxy-3-pyridinyl)methyl]-4-methylcycloheptan-1-amine
CID 65081064
N-[(6-methoxy-3-pyridinyl)methyl]-2-methylsulfonylcyclopentan-1-amine
CID 65046504
N-[(6-methoxy-3-pyridinyl)methyl]adamantan-1-amine
CID 114936254
(3R,4R)-N-[(6-methoxy-3-pyridinyl)methyl]-3-methyl-1-(pyridin-2-ylmethyl)piperidin-4-amine
CID 124742358
N-[(6-methoxy-3-pyridinyl)methyl]-2-methylpropan-2-amine
CID 62292084
N-cyclopentyloxy-1-(6-methoxy-3-pyridinyl)methanamine
CID 114936879
1-ethyl-2-[(6-methoxy-3-pyridinyl)methyl]-3-(2-methylcyclopropyl)guanidine;hydroiodide
CID 111960974
N-ethoxy-1-(6-methoxy-3-pyridinyl)methanamine
CID 115685988
3-[(6-methoxy-3-pyridinyl)methylamino]piperidine-2,6-dione
CID 114936796
2-amino-N-[(6-methoxy-3-pyridinyl)methyl]cyclopropane-1-carboxamide
CID 82239647

Frequently Asked Questions

What is the IUPAC name of N-[(6-methoxy-3-pyridinyl)methyl]-2-methylcyclopropan-1-amine?
The IUPAC name of N-[(6-methoxy-3-pyridinyl)methyl]-2-methylcyclopropan-1-amine (CID 114936732) is N-[(6-methoxy-3-pyridinyl)methyl]-2-methylcyclopropan-1-amine.
What is the SMILES notation for N-[(6-methoxy-3-pyridinyl)methyl]-2-methylcyclopropan-1-amine?
The canonical SMILES for N-[(6-methoxy-3-pyridinyl)methyl]-2-methylcyclopropan-1-amine is COc1ccc(CNC2CC2C)cn1.
What is the InChIKey of N-[(6-methoxy-3-pyridinyl)methyl]-2-methylcyclopropan-1-amine?
The InChIKey is MYSHSTJTTMIHBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-8-5-10(8)12-6-9-3-4-11(14-2)13-7-9/h3-4,7-8,10,12H,5-6H2,1-2H3.
What are the key properties of N-[(6-methoxy-3-pyridinyl)methyl]-2-methylcyclopropan-1-amine?
N-[(6-methoxy-3-pyridinyl)methyl]-2-methylcyclopropan-1-amine has a molecular weight of 192.26 g/mol, XLogP of 1.59, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-methoxy-3-pyridinyl)methyl]-2-methylcyclopropan-1-amine is sourced from PubChem (CID 114936732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).