N-[[2-(oxetan-3-yloxy)-6-propyl-4-pyridinyl]methyl]cyclopropanamine

C15H22N2O2 — CID 102607892

IUPACN-[[2-(oxetan-3-yloxy)-6-propyl-4-pyridinyl]methyl]cyclopropanamine
SMILESCCCc1cc(CNC2CC2)cc(OC2COC2)n1
InChIInChI=1S/C15H22N2O2/c1-2-3-13-6-11(8-16-12-4-5-12)7-15(17-13)19-14-9-18-10-14/h6-7,12,14,16H,2-5,8-10H2,1H3
InChIKeyDYDISHKSDQIFQX-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.06
Rot. Bonds7

About N-[[2-(oxetan-3-yloxy)-6-propyl-4-pyridinyl]methyl]cyclopropanamine

N-[[2-(oxetan-3-yloxy)-6-propyl-4-pyridinyl]methyl]cyclopropanamine (PubChem CID 102607892) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-[[2-(oxetan-3-yloxy)-6-propyl-4-pyridinyl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[2-(oxetan-3-yloxy)-6-propyl-4-pyridinyl]methyl]cyclopropanamine
PubChem CID102607892
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-[[2-(oxetan-3-yloxy)-6-propyl-4-pyridinyl]methyl]cyclopropanamine
SMILESCCCc1cc(CNC2CC2)cc(OC2COC2)n1
InChIInChI=1S/C15H22N2O2/c1-2-3-13-6-11(8-16-12-4-5-12)7-15(17-13)19-14-9-18-10-14/h6-7,12,14,16H,2-5,8-10H2,1H3
InChIKeyDYDISHKSDQIFQX-UHFFFAOYSA-N
XLogP2.06
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[2-(oxolan-3-yloxy)-4-pyridinyl]methyl]cyclopropanamine
CID 63558300
[2-(4,4-dimethylcyclohexyl)oxy-6-propyl-4-pyridinyl]methanamine
CID 114342269
2-(oxolan-3-yloxy)-6-propylpyridine-4-carboxylic acid
CID 113379638
N-[[2-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)-6-propyl-4-pyridinyl]methyl]cyclopropanamine
CID 106316607
N-[[2-(oxetan-3-yloxy)-6-propan-2-yl-4-pyridinyl]methyl]propan-2-amine
CID 102607974
N-cyclopropyl-6-propyl-4-(propylaminomethyl)pyridin-2-amine
CID 113381475
[2-(oxetan-3-yloxy)-6-propan-2-yl-4-pyridinyl]methanamine
CID 102607865
N-[[2-(oxolan-3-yloxy)-4-pyridinyl]methyl]-1-propan-2-ylpiperidin-4-amine
CID 86786908
4-methyl-6-(oxetan-3-yloxy)-N-propylpyrimidin-2-amine
CID 102608825
N-[[3,5-difluoro-4-(oxan-3-yloxy)phenyl]methyl]cyclopropanamine
CID 107134472
N-[(6-cyclobutyloxy-2-pyridinyl)methyl]cyclopropanamine
CID 62287510
2-(ethoxymethyl)-N-ethyl-6-(oxetan-3-yloxy)pyrimidin-4-amine
CID 102608853

Frequently Asked Questions

What is the IUPAC name of N-[[2-(oxetan-3-yloxy)-6-propyl-4-pyridinyl]methyl]cyclopropanamine?
The IUPAC name of N-[[2-(oxetan-3-yloxy)-6-propyl-4-pyridinyl]methyl]cyclopropanamine (CID 102607892) is N-[[2-(oxetan-3-yloxy)-6-propyl-4-pyridinyl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[2-(oxetan-3-yloxy)-6-propyl-4-pyridinyl]methyl]cyclopropanamine?
The canonical SMILES for N-[[2-(oxetan-3-yloxy)-6-propyl-4-pyridinyl]methyl]cyclopropanamine is CCCc1cc(CNC2CC2)cc(OC2COC2)n1.
What is the InChIKey of N-[[2-(oxetan-3-yloxy)-6-propyl-4-pyridinyl]methyl]cyclopropanamine?
The InChIKey is DYDISHKSDQIFQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-2-3-13-6-11(8-16-12-4-5-12)7-15(17-13)19-14-9-18-10-14/h6-7,12,14,16H,2-5,8-10H2,1H3.
What are the key properties of N-[[2-(oxetan-3-yloxy)-6-propyl-4-pyridinyl]methyl]cyclopropanamine?
N-[[2-(oxetan-3-yloxy)-6-propyl-4-pyridinyl]methyl]cyclopropanamine has a molecular weight of 262.35 g/mol, XLogP of 2.06, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(oxetan-3-yloxy)-6-propyl-4-pyridinyl]methyl]cyclopropanamine is sourced from PubChem (CID 102607892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).