N-(1-cyclobutylpropan-2-yl)-2-propan-2-yloxypyridin-3-amine

C15H24N2O — CID 113489848

IUPACN-(1-cyclobutylpropan-2-yl)-2-propan-2-yloxypyridin-3-amine
SMILESCC(CC1CCC1)Nc1cccnc1OC(C)C
InChIInChI=1S/C15H24N2O/c1-11(2)18-15-14(8-5-9-16-15)17-12(3)10-13-6-4-7-13/h5,8-9,11-13,17H,4,6-7,10H2,1-3H3
InChIKeyKOWZIYCTTAZTDF-UHFFFAOYSA-N
MW248.37 g/mol
LogP3.86
Rot. Bonds6

About N-(1-cyclobutylpropan-2-yl)-2-propan-2-yloxypyridin-3-amine

N-(1-cyclobutylpropan-2-yl)-2-propan-2-yloxypyridin-3-amine (PubChem CID 113489848) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is N-(1-cyclobutylpropan-2-yl)-2-propan-2-yloxypyridin-3-amine.

Molecular Properties

Compound NameN-(1-cyclobutylpropan-2-yl)-2-propan-2-yloxypyridin-3-amine
PubChem CID113489848
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC NameN-(1-cyclobutylpropan-2-yl)-2-propan-2-yloxypyridin-3-amine
SMILESCC(CC1CCC1)Nc1cccnc1OC(C)C
InChIInChI=1S/C15H24N2O/c1-11(2)18-15-14(8-5-9-16-15)17-12(3)10-13-6-4-7-13/h5,8-9,11-13,17H,4,6-7,10H2,1-3H3
InChIKeyKOWZIYCTTAZTDF-UHFFFAOYSA-N
XLogP3.86
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Pozanicline
CID 178052
5-Amino-2-butoxypyridine
CID 68314
3-Amino-2-methoxypyridine
CID 2737488
5-[[(2S)-azetidin-2-yl]methoxy]-2-methylpyridine
CID 18391693
5-[[(2R)-azetidin-2-yl]methoxy]-2-methylpyridine
CID 21345253
5-[[(2S)-azetidin-2-yl]methoxy]pyridin-3-amine
CID 44327422
(1S,6R)-3-(5-ethoxy-3-pyridinyl)-3,8-diazabicyclo[4.2.0]octane
CID 16099077
(1R,6S)-3-(5-ethoxypyridin-3-yl)-3,8-diaza-bicyclo[4.2.0]octane
CID 16099104
3-[[(2S)-azetidin-2-yl]methoxy]-5-propylpyridine
CID 44327092
3-[[(2S)-azetidin-2-yl]methoxy]-5-ethylpyridine
CID 44327414
(R)-2-Methyl-3-(2-pyrrolidinylmethoxy)pyridine
CID 127922
Ethyl-[5-((S)-1-methyl-pyrrolidin-2-ylmethoxy)-pyridin-3-yl]-amine
CID 44318938

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclobutylpropan-2-yl)-2-propan-2-yloxypyridin-3-amine?
The IUPAC name of N-(1-cyclobutylpropan-2-yl)-2-propan-2-yloxypyridin-3-amine (CID 113489848) is N-(1-cyclobutylpropan-2-yl)-2-propan-2-yloxypyridin-3-amine.
What is the SMILES notation for N-(1-cyclobutylpropan-2-yl)-2-propan-2-yloxypyridin-3-amine?
The canonical SMILES for N-(1-cyclobutylpropan-2-yl)-2-propan-2-yloxypyridin-3-amine is CC(CC1CCC1)Nc1cccnc1OC(C)C.
What is the InChIKey of N-(1-cyclobutylpropan-2-yl)-2-propan-2-yloxypyridin-3-amine?
The InChIKey is KOWZIYCTTAZTDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-11(2)18-15-14(8-5-9-16-15)17-12(3)10-13-6-4-7-13/h5,8-9,11-13,17H,4,6-7,10H2,1-3H3.
What are the key properties of N-(1-cyclobutylpropan-2-yl)-2-propan-2-yloxypyridin-3-amine?
N-(1-cyclobutylpropan-2-yl)-2-propan-2-yloxypyridin-3-amine has a molecular weight of 248.37 g/mol, XLogP of 3.86, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclobutylpropan-2-yl)-2-propan-2-yloxypyridin-3-amine is sourced from PubChem (CID 113489848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).