6-ethoxy-N-[(1-methoxycyclobutyl)methyl]pyridin-2-amine

C13H20N2O2 — CID 114119681

IUPAC6-ethoxy-N-[(1-methoxycyclobutyl)methyl]pyridin-2-amine
SMILESCCOc1cccc(NCC2(OC)CCC2)n1
InChIInChI=1S/C13H20N2O2/c1-3-17-12-7-4-6-11(15-12)14-10-13(16-2)8-5-9-13/h4,6-7H,3,5,8-10H2,1-2H3,(H,14,15)
InChIKeyYYYPNMCFTRGODK-UHFFFAOYSA-N
MW236.31 g/mol
LogP2.46
Rot. Bonds6

About 6-ethoxy-N-[(1-methoxycyclobutyl)methyl]pyridin-2-amine

6-ethoxy-N-[(1-methoxycyclobutyl)methyl]pyridin-2-amine (PubChem CID 114119681) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is 6-ethoxy-N-[(1-methoxycyclobutyl)methyl]pyridin-2-amine.

Molecular Properties

Compound Name6-ethoxy-N-[(1-methoxycyclobutyl)methyl]pyridin-2-amine
PubChem CID114119681
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name6-ethoxy-N-[(1-methoxycyclobutyl)methyl]pyridin-2-amine
SMILESCCOc1cccc(NCC2(OC)CCC2)n1
InChIInChI=1S/C13H20N2O2/c1-3-17-12-7-4-6-11(15-12)14-10-13(16-2)8-5-9-13/h4,6-7H,3,5,8-10H2,1-2H3,(H,14,15)
InChIKeyYYYPNMCFTRGODK-UHFFFAOYSA-N
XLogP2.46
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-methoxy-N-[(3-methoxyoxolan-3-yl)methyl]pyridin-2-amine
CID 104762670
2-chloro-N-[(1-methoxycyclobutyl)methyl]pyrimidin-4-amine
CID 103989622
1-[[(6-ethoxy-2-pyridinyl)amino]methyl]-3-methylcyclohexan-1-ol
CID 65118858
N-(cyclobutylmethyl)-6-ethoxypyridin-2-amine
CID 63590749
N-[[1-(dimethylamino)-3-methylcyclohexyl]methyl]-6-ethoxypyridin-2-amine
CID 63591470
6-ethoxy-N-(2-methoxy-2-methylpropyl)pyridin-2-amine
CID 104762565
N-(2-chloroethyl)-6-ethoxypyridin-2-amine
CID 65029665
6-ethoxy-N-(3-methoxypropyl)pyridin-2-amine
CID 63590219
N-[[1-(aminomethyl)cyclopentyl]methyl]-6-methoxypyridin-2-amine
CID 115366027
6-ethoxy-N-[(4-methylcyclohexyl)methyl]pyridin-2-amine
CID 63589706
methyl 3-[(6-ethoxy-2-pyridinyl)amino]propanoate
CID 63591109
4,6-dimethoxy-N-[(1-methoxycyclobutyl)methyl]pyrimidin-2-amine
CID 114119677

Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-N-[(1-methoxycyclobutyl)methyl]pyridin-2-amine?
The IUPAC name of 6-ethoxy-N-[(1-methoxycyclobutyl)methyl]pyridin-2-amine (CID 114119681) is 6-ethoxy-N-[(1-methoxycyclobutyl)methyl]pyridin-2-amine.
What is the SMILES notation for 6-ethoxy-N-[(1-methoxycyclobutyl)methyl]pyridin-2-amine?
The canonical SMILES for 6-ethoxy-N-[(1-methoxycyclobutyl)methyl]pyridin-2-amine is CCOc1cccc(NCC2(OC)CCC2)n1.
What is the InChIKey of 6-ethoxy-N-[(1-methoxycyclobutyl)methyl]pyridin-2-amine?
The InChIKey is YYYPNMCFTRGODK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-3-17-12-7-4-6-11(15-12)14-10-13(16-2)8-5-9-13/h4,6-7H,3,5,8-10H2,1-2H3,(H,14,15).
What are the key properties of 6-ethoxy-N-[(1-methoxycyclobutyl)methyl]pyridin-2-amine?
6-ethoxy-N-[(1-methoxycyclobutyl)methyl]pyridin-2-amine has a molecular weight of 236.31 g/mol, XLogP of 2.46, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-N-[(1-methoxycyclobutyl)methyl]pyridin-2-amine is sourced from PubChem (CID 114119681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).