2-methoxy-N-[3-(2-methoxyphenyl)cyclobutyl]pyridin-3-amine

C17H20N2O2 — CID 43721955

IUPAC2-methoxy-N-[3-(2-methoxyphenyl)cyclobutyl]pyridin-3-amine
SMILESCOc1ccccc1C1CC(Nc2cccnc2OC)C1
InChIInChI=1S/C17H20N2O2/c1-20-16-8-4-3-6-14(16)12-10-13(11-12)19-15-7-5-9-18-17(15)21-2/h3-9,12-13,19H,10-11H2,1-2H3
InChIKeyKKJRLBKYPWXAFR-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.46
Rot. Bonds5

About 2-methoxy-N-[3-(2-methoxyphenyl)cyclobutyl]pyridin-3-amine

2-methoxy-N-[3-(2-methoxyphenyl)cyclobutyl]pyridin-3-amine (PubChem CID 43721955) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-methoxy-N-[3-(2-methoxyphenyl)cyclobutyl]pyridin-3-amine.

Molecular Properties

Compound Name2-methoxy-N-[3-(2-methoxyphenyl)cyclobutyl]pyridin-3-amine
PubChem CID43721955
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name2-methoxy-N-[3-(2-methoxyphenyl)cyclobutyl]pyridin-3-amine
SMILESCOc1ccccc1C1CC(Nc2cccnc2OC)C1
InChIInChI=1S/C17H20N2O2/c1-20-16-8-4-3-6-14(16)12-10-13(11-12)19-15-7-5-9-18-17(15)21-2/h3-9,12-13,19H,10-11H2,1-2H3
InChIKeyKKJRLBKYPWXAFR-UHFFFAOYSA-N
XLogP3.46
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[3-(2-methoxyphenyl)cyclobutyl]pyridin-3-amine?
The IUPAC name of 2-methoxy-N-[3-(2-methoxyphenyl)cyclobutyl]pyridin-3-amine (CID 43721955) is 2-methoxy-N-[3-(2-methoxyphenyl)cyclobutyl]pyridin-3-amine.
What is the SMILES notation for 2-methoxy-N-[3-(2-methoxyphenyl)cyclobutyl]pyridin-3-amine?
The canonical SMILES for 2-methoxy-N-[3-(2-methoxyphenyl)cyclobutyl]pyridin-3-amine is COc1ccccc1C1CC(Nc2cccnc2OC)C1.
What is the InChIKey of 2-methoxy-N-[3-(2-methoxyphenyl)cyclobutyl]pyridin-3-amine?
The InChIKey is KKJRLBKYPWXAFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-20-16-8-4-3-6-14(16)12-10-13(11-12)19-15-7-5-9-18-17(15)21-2/h3-9,12-13,19H,10-11H2,1-2H3.
What are the key properties of 2-methoxy-N-[3-(2-methoxyphenyl)cyclobutyl]pyridin-3-amine?
2-methoxy-N-[3-(2-methoxyphenyl)cyclobutyl]pyridin-3-amine has a molecular weight of 284.36 g/mol, XLogP of 3.46, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[3-(2-methoxyphenyl)cyclobutyl]pyridin-3-amine is sourced from PubChem (CID 43721955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).