N-cyclobutyl-6-methoxy-4-propan-2-ylpyridin-2-amine

C13H20N2O — CID 130369724

IUPACN-cyclobutyl-6-methoxy-4-propan-2-ylpyridin-2-amine
SMILESCOc1cc(C(C)C)cc(NC2CCC2)n1
InChIInChI=1S/C13H20N2O/c1-9(2)10-7-12(14-11-5-4-6-11)15-13(8-10)16-3/h7-9,11H,4-6H2,1-3H3,(H,14,15)
InChIKeyONAGWERMYXOWIR-UHFFFAOYSA-N
MW220.32 g/mol
LogP3.18
Rot. Bonds4

About N-cyclobutyl-6-methoxy-4-propan-2-ylpyridin-2-amine

N-cyclobutyl-6-methoxy-4-propan-2-ylpyridin-2-amine (PubChem CID 130369724) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is N-cyclobutyl-6-methoxy-4-propan-2-ylpyridin-2-amine.

Molecular Properties

Compound NameN-cyclobutyl-6-methoxy-4-propan-2-ylpyridin-2-amine
PubChem CID130369724
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC NameN-cyclobutyl-6-methoxy-4-propan-2-ylpyridin-2-amine
SMILESCOc1cc(C(C)C)cc(NC2CCC2)n1
InChIInChI=1S/C13H20N2O/c1-9(2)10-7-12(14-11-5-4-6-11)15-13(8-10)16-3/h7-9,11H,4-6H2,1-3H3,(H,14,15)
InChIKeyONAGWERMYXOWIR-UHFFFAOYSA-N
XLogP3.18
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-4-propan-2-ylpyridin-2-amine
CID 130369726
N-cyclopentyl-6-methoxy-2-phenylpyrimidin-4-amine
CID 71031794
N-cyclooctyl-4,6-dimethoxypyrimidin-2-amine
CID 115354929
N-cyclopentyl-6-(2-methylpropoxy)-2-propan-2-ylpyrimidin-4-amine
CID 82454241
2-tert-butyl-N-cyclopropyl-6-methoxypyrimidin-4-amine
CID 82456779
6-butoxy-N-cyclopentyl-2-propan-2-ylpyrimidin-4-amine
CID 82454374
4-N-cyclooctyl-2-propan-2-ylpyrimidine-4,6-diamine
CID 80956154
N-cyclooctyl-6-hydrazinyl-2-propan-2-ylpyrimidin-4-amine
CID 80968823
6-methoxy-N-(2-methylcyclohexyl)-2-propan-2-ylpyrimidin-4-amine
CID 82453766
N-cyclopropyl-6-methoxypyrazin-2-amine
CID 127009614
N-(4,4-dimethylcyclohexyl)-6-methoxy-2-methylpyrimidin-4-amine
CID 66327750
N-cyclopropyl-2-propan-2-ylpyrimidin-4-amine
CID 130920544

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-6-methoxy-4-propan-2-ylpyridin-2-amine?
The IUPAC name of N-cyclobutyl-6-methoxy-4-propan-2-ylpyridin-2-amine (CID 130369724) is N-cyclobutyl-6-methoxy-4-propan-2-ylpyridin-2-amine.
What is the SMILES notation for N-cyclobutyl-6-methoxy-4-propan-2-ylpyridin-2-amine?
The canonical SMILES for N-cyclobutyl-6-methoxy-4-propan-2-ylpyridin-2-amine is COc1cc(C(C)C)cc(NC2CCC2)n1.
What is the InChIKey of N-cyclobutyl-6-methoxy-4-propan-2-ylpyridin-2-amine?
The InChIKey is ONAGWERMYXOWIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-9(2)10-7-12(14-11-5-4-6-11)15-13(8-10)16-3/h7-9,11H,4-6H2,1-3H3,(H,14,15).
What are the key properties of N-cyclobutyl-6-methoxy-4-propan-2-ylpyridin-2-amine?
N-cyclobutyl-6-methoxy-4-propan-2-ylpyridin-2-amine has a molecular weight of 220.32 g/mol, XLogP of 3.18, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-6-methoxy-4-propan-2-ylpyridin-2-amine is sourced from PubChem (CID 130369724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).