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

C16H24N2O2 — CID 79158106

IUPAC2-[[2-[(cyclopropylamino)methyl]-6-methyl-3-pyridinyl]oxy]cyclohexan-1-ol
SMILESCc1ccc(OC2CCCCC2O)c(CNC2CC2)n1
InChIInChI=1S/C16H24N2O2/c1-11-6-9-15(13(18-11)10-17-12-7-8-12)20-16-5-3-2-4-14(16)19/h6,9,12,14,16-17,19H,2-5,7-8,10H2,1H3
InChIKeySYCTXHUBUAGAPK-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.32
Rot. Bonds5

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

2-[[2-[(cyclopropylamino)methyl]-6-methyl-3-pyridinyl]oxy]cyclohexan-1-ol (PubChem CID 79158106) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-[[2-[(cyclopropylamino)methyl]-6-methyl-3-pyridinyl]oxy]cyclohexan-1-ol.

Molecular Properties

Compound Name2-[[2-[(cyclopropylamino)methyl]-6-methyl-3-pyridinyl]oxy]cyclohexan-1-ol
PubChem CID79158106
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-[[2-[(cyclopropylamino)methyl]-6-methyl-3-pyridinyl]oxy]cyclohexan-1-ol
SMILESCc1ccc(OC2CCCCC2O)c(CNC2CC2)n1
InChIInChI=1S/C16H24N2O2/c1-11-6-9-15(13(18-11)10-17-12-7-8-12)20-16-5-3-2-4-14(16)19/h6,9,12,14,16-17,19H,2-5,7-8,10H2,1H3
InChIKeySYCTXHUBUAGAPK-UHFFFAOYSA-N
XLogP2.32
TPSA54.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[[2-[(cyclopropylamino)methyl]-6-methyl-3-pyridinyl]oxy]cyclohexan-1-ol with MolForge

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Related Compounds

N-[(3-methoxy-6-methyl-2-pyridinyl)methyl]cyclopropanamine
CID 79156389
N-[(3-cyclohex-2-en-1-yloxy-6-methyl-2-pyridinyl)methyl]cyclopropanamine
CID 114619858
N-[[3-(difluoromethoxy)-6-methyl-2-pyridinyl]methyl]cyclopropanamine
CID 79158454
1-[[2-[(cyclopropylamino)methyl]-6-methyl-3-pyridinyl]oxy]-2-methylpropan-2-ol
CID 79158447
6-[[2-[(cyclopropylamino)methyl]-6-methyl-3-pyridinyl]oxy]hexan-1-ol
CID 107702712
2-[[(4-hydroxycyclohexyl)amino]methyl]-6-methylpyridin-3-ol
CID 78928626
3-(2-hydroxycycloheptyl)oxy-6-methylpyridine-2-carboxylic acid
CID 79156287
N-[[6-methyl-3-[(6-methyl-2-pyridinyl)methoxy]-2-pyridinyl]methyl]cyclopropanamine
CID 79262671
2-[(cyclobutylamino)methyl]-6-methylpyridin-3-ol
CID 78950424
N-[[3-[(4-bromophenyl)methoxy]-6-methyl-2-pyridinyl]methyl]cyclopropanamine
CID 79158289
propan-2-yl 2-[[2-[(cyclopropylamino)methyl]-6-methyl-3-pyridinyl]oxy]acetate
CID 79157755
2-[[2-[(cyclopropylamino)methyl]-6-methyl-3-pyridinyl]oxy]-N-propylacetamide
CID 79158938

Frequently Asked Questions

What is the IUPAC name of 2-[[2-[(cyclopropylamino)methyl]-6-methyl-3-pyridinyl]oxy]cyclohexan-1-ol?
The IUPAC name of 2-[[2-[(cyclopropylamino)methyl]-6-methyl-3-pyridinyl]oxy]cyclohexan-1-ol (CID 79158106) is 2-[[2-[(cyclopropylamino)methyl]-6-methyl-3-pyridinyl]oxy]cyclohexan-1-ol.
What is the SMILES notation for 2-[[2-[(cyclopropylamino)methyl]-6-methyl-3-pyridinyl]oxy]cyclohexan-1-ol?
The canonical SMILES for 2-[[2-[(cyclopropylamino)methyl]-6-methyl-3-pyridinyl]oxy]cyclohexan-1-ol is Cc1ccc(OC2CCCCC2O)c(CNC2CC2)n1.
What is the InChIKey of 2-[[2-[(cyclopropylamino)methyl]-6-methyl-3-pyridinyl]oxy]cyclohexan-1-ol?
The InChIKey is SYCTXHUBUAGAPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-11-6-9-15(13(18-11)10-17-12-7-8-12)20-16-5-3-2-4-14(16)19/h6,9,12,14,16-17,19H,2-5,7-8,10H2,1H3.
What are the key properties of 2-[[2-[(cyclopropylamino)methyl]-6-methyl-3-pyridinyl]oxy]cyclohexan-1-ol?
2-[[2-[(cyclopropylamino)methyl]-6-methyl-3-pyridinyl]oxy]cyclohexan-1-ol has a molecular weight of 276.38 g/mol, XLogP of 2.32, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-[(cyclopropylamino)methyl]-6-methyl-3-pyridinyl]oxy]cyclohexan-1-ol is sourced from PubChem (CID 79158106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).