2-[[6-[(cyclopropylamino)methyl]-3-pyridinyl]oxy]cyclopentan-1-ol

C14H20N2O2 — CID 79781338

IUPAC2-[[6-[(cyclopropylamino)methyl]-3-pyridinyl]oxy]cyclopentan-1-ol
SMILESOC1CCCC1Oc1ccc(CNC2CC2)nc1
InChIInChI=1S/C14H20N2O2/c17-13-2-1-3-14(13)18-12-7-6-11(16-9-12)8-15-10-4-5-10/h6-7,9-10,13-15,17H,1-5,8H2
InChIKeyNCRJCWYLXQTXFW-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.63
Rot. Bonds5

About 2-[[6-[(cyclopropylamino)methyl]-3-pyridinyl]oxy]cyclopentan-1-ol

2-[[6-[(cyclopropylamino)methyl]-3-pyridinyl]oxy]cyclopentan-1-ol (PubChem CID 79781338) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 2-[[6-[(cyclopropylamino)methyl]-3-pyridinyl]oxy]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[[6-[(cyclopropylamino)methyl]-3-pyridinyl]oxy]cyclopentan-1-ol
PubChem CID79781338
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name2-[[6-[(cyclopropylamino)methyl]-3-pyridinyl]oxy]cyclopentan-1-ol
SMILESOC1CCCC1Oc1ccc(CNC2CC2)nc1
InChIInChI=1S/C14H20N2O2/c17-13-2-1-3-14(13)18-12-7-6-11(16-9-12)8-15-10-4-5-10/h6-7,9-10,13-15,17H,1-5,8H2
InChIKeyNCRJCWYLXQTXFW-UHFFFAOYSA-N
XLogP1.63
TPSA54.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[6-(aminomethyl)-3-pyridinyl]oxy]cyclohexan-1-ol
CID 79775403
N-[(5-ethoxy-2-pyridinyl)methyl]cyclopropanamine
CID 79782890
2-[[6-[(cyclopropylamino)methyl]-3-pyridinyl]oxy]acetamide
CID 79784048
N-[[5-(2-methylprop-2-enoxy)-2-pyridinyl]methyl]cyclopropanamine
CID 79783844
2-[2-[[6-[(cyclopropylamino)methyl]-3-pyridinyl]oxy]ethoxy]ethanol
CID 79781914
N-[[5-[(3,5-difluorophenyl)methoxy]-2-pyridinyl]methyl]cyclopropanamine
CID 105402634
N-[[5-(2-ethylcyclohexyl)oxy-2-pyridinyl]methyl]ethanamine
CID 79776260
N-[[5-(3-pyrrolidin-1-ylpropoxy)-2-pyridinyl]methyl]cyclopropanamine
CID 79783048
4-methyl-N-[(5-methyl-2-pyridinyl)methyl]cycloheptan-1-amine
CID 102795078
N-[[5-(1,3-thiazol-4-ylmethoxy)-2-pyridinyl]methyl]cyclopropanamine
CID 79781522
3-[[6-[(cyclopropylamino)methyl]-3-pyridinyl]oxy]-N-methylpropanamide
CID 79781169
N-[(5-methyl-2-pyridinyl)methyl]cyclopropanamine
CID 80708604

Frequently Asked Questions

What is the IUPAC name of 2-[[6-[(cyclopropylamino)methyl]-3-pyridinyl]oxy]cyclopentan-1-ol?
The IUPAC name of 2-[[6-[(cyclopropylamino)methyl]-3-pyridinyl]oxy]cyclopentan-1-ol (CID 79781338) is 2-[[6-[(cyclopropylamino)methyl]-3-pyridinyl]oxy]cyclopentan-1-ol.
What is the SMILES notation for 2-[[6-[(cyclopropylamino)methyl]-3-pyridinyl]oxy]cyclopentan-1-ol?
The canonical SMILES for 2-[[6-[(cyclopropylamino)methyl]-3-pyridinyl]oxy]cyclopentan-1-ol is OC1CCCC1Oc1ccc(CNC2CC2)nc1.
What is the InChIKey of 2-[[6-[(cyclopropylamino)methyl]-3-pyridinyl]oxy]cyclopentan-1-ol?
The InChIKey is NCRJCWYLXQTXFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c17-13-2-1-3-14(13)18-12-7-6-11(16-9-12)8-15-10-4-5-10/h6-7,9-10,13-15,17H,1-5,8H2.
What are the key properties of 2-[[6-[(cyclopropylamino)methyl]-3-pyridinyl]oxy]cyclopentan-1-ol?
2-[[6-[(cyclopropylamino)methyl]-3-pyridinyl]oxy]cyclopentan-1-ol has a molecular weight of 248.33 g/mol, XLogP of 1.63, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[6-[(cyclopropylamino)methyl]-3-pyridinyl]oxy]cyclopentan-1-ol is sourced from PubChem (CID 79781338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).