cyclopropyl-(6-methoxy-2-methyl-3-pyridinyl)methanamine

C11H16N2O — CID 55296471

IUPACcyclopropyl-(6-methoxy-2-methyl-3-pyridinyl)methanamine
SMILESCOc1ccc(C(N)C2CC2)c(C)n1
InChIInChI=1S/C11H16N2O/c1-7-9(11(12)8-3-4-8)5-6-10(13-7)14-2/h5-6,8,11H,3-4,12H2,1-2H3
InChIKeyIGCQVVKJGKIDSF-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.81
Rot. Bonds3

About cyclopropyl-(6-methoxy-2-methyl-3-pyridinyl)methanamine

cyclopropyl-(6-methoxy-2-methyl-3-pyridinyl)methanamine (PubChem CID 55296471) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is cyclopropyl-(6-methoxy-2-methyl-3-pyridinyl)methanamine.

Molecular Properties

Compound Namecyclopropyl-(6-methoxy-2-methyl-3-pyridinyl)methanamine
PubChem CID55296471
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Namecyclopropyl-(6-methoxy-2-methyl-3-pyridinyl)methanamine
SMILESCOc1ccc(C(N)C2CC2)c(C)n1
InChIInChI=1S/C11H16N2O/c1-7-9(11(12)8-3-4-8)5-6-10(13-7)14-2/h5-6,8,11H,3-4,12H2,1-2H3
InChIKeyIGCQVVKJGKIDSF-UHFFFAOYSA-N
XLogP1.81
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(R)-cyclopropyl-(2,6-dimethyl-3-pyridinyl)methanamine
CID 55262974
3-amino-3-(6-methoxy-2-methyl-3-pyridinyl)propan-1-ol
CID 55269648
(2-bromo-4-methoxyphenyl)-cyclopropylmethanamine
CID 3340478
(R)-cyclopropyl-(2-methoxyphenyl)methanamine
CID 45072420
1-cyclopropyl-2-(4-methoxypyrimidin-2-yl)ethanamine
CID 63353380
cyclobutyl-(2,4-dimethoxy-3-methylphenyl)methanamine
CID 82291299
2,3-dihydroxy-3-(6-methoxy-2-methyl-3-pyridinyl)propanoic acid
CID 170824081
3-bromo-1-(6-methoxy-2-methyl-3-pyridinyl)propane-1,2-diol
CID 171860100
(S)-cyclopropyl-(4-fluoro-2-methoxyphenyl)methanamine;hydrochloride
CID 171224902
(2-methoxyphenyl)-(4-propan-2-ylcyclohexyl)methanamine
CID 65423601
(4-ethylcyclohexyl)-(2-methoxy-3,4-dimethylphenyl)methanamine
CID 103433606
1-(6-methoxy-2-methyl-3-pyridinyl)butane-1,2,4-triol
CID 171872418

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-(6-methoxy-2-methyl-3-pyridinyl)methanamine?
The IUPAC name of cyclopropyl-(6-methoxy-2-methyl-3-pyridinyl)methanamine (CID 55296471) is cyclopropyl-(6-methoxy-2-methyl-3-pyridinyl)methanamine.
What is the SMILES notation for cyclopropyl-(6-methoxy-2-methyl-3-pyridinyl)methanamine?
The canonical SMILES for cyclopropyl-(6-methoxy-2-methyl-3-pyridinyl)methanamine is COc1ccc(C(N)C2CC2)c(C)n1.
What is the InChIKey of cyclopropyl-(6-methoxy-2-methyl-3-pyridinyl)methanamine?
The InChIKey is IGCQVVKJGKIDSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-7-9(11(12)8-3-4-8)5-6-10(13-7)14-2/h5-6,8,11H,3-4,12H2,1-2H3.
What are the key properties of cyclopropyl-(6-methoxy-2-methyl-3-pyridinyl)methanamine?
cyclopropyl-(6-methoxy-2-methyl-3-pyridinyl)methanamine has a molecular weight of 192.26 g/mol, XLogP of 1.81, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-(6-methoxy-2-methyl-3-pyridinyl)methanamine is sourced from PubChem (CID 55296471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).