N-[[6-(4-methylcyclohexyl)oxypyridazin-3-yl]methyl]cyclopropanamine

C15H23N3O — CID 62290303

IUPACN-[[6-(4-methylcyclohexyl)oxypyridazin-3-yl]methyl]cyclopropanamine
SMILESCC1CCC(Oc2ccc(CNC3CC3)nn2)CC1
InChIInChI=1S/C15H23N3O/c1-11-2-7-14(8-3-11)19-15-9-6-13(17-18-15)10-16-12-4-5-12/h6,9,11-12,14,16H,2-5,7-8,10H2,1H3
InChIKeyKBZAGBIQTJORKO-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.69
Rot. Bonds5

About N-[[6-(4-methylcyclohexyl)oxypyridazin-3-yl]methyl]cyclopropanamine

N-[[6-(4-methylcyclohexyl)oxypyridazin-3-yl]methyl]cyclopropanamine (PubChem CID 62290303) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is N-[[6-(4-methylcyclohexyl)oxypyridazin-3-yl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[6-(4-methylcyclohexyl)oxypyridazin-3-yl]methyl]cyclopropanamine
PubChem CID62290303
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC NameN-[[6-(4-methylcyclohexyl)oxypyridazin-3-yl]methyl]cyclopropanamine
SMILESCC1CCC(Oc2ccc(CNC3CC3)nn2)CC1
InChIInChI=1S/C15H23N3O/c1-11-2-7-14(8-3-11)19-15-9-6-13(17-18-15)10-16-12-4-5-12/h6,9,11-12,14,16H,2-5,7-8,10H2,1H3
InChIKeyKBZAGBIQTJORKO-UHFFFAOYSA-N
XLogP2.69
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[6-(4-methylcyclohexyl)oxypyridazin-3-yl]methyl]propan-1-amine
CID 55058768
3-(chloromethyl)-6-(4-methylcyclohexyl)oxypyridazine
CID 61255586
1-(6-cycloheptyloxypyridazin-3-yl)-N-methylmethanamine
CID 62297892
N-[(6-cyclohexyloxypyridazin-3-yl)methyl]propan-1-amine
CID 55058665
N-[[6-(1,1,1-trifluoropropan-2-yloxy)pyridazin-3-yl]methyl]cyclopropanamine
CID 66276175
N-[[6-(4-methoxyphenoxy)pyridazin-3-yl]methyl]cyclopropanamine
CID 62323240
N-[(6-octan-2-yloxypyridazin-3-yl)methyl]cyclopropanamine
CID 62291480
N-[[6-(3,5-dimethylcyclohexyl)oxypyridazin-3-yl]methyl]propan-1-amine
CID 64730805
N-[[6-(3-ethoxyphenoxy)pyridazin-3-yl]methyl]cyclopropanamine
CID 62336369
N-[[6-(3-methylphenoxy)pyridazin-3-yl]methyl]cyclopropanamine
CID 62297853
N-[[6-(1-methylpiperidin-4-yl)oxypyridazin-3-yl]methyl]propan-1-amine
CID 55058469
N-[[6-(4-bromo-3,5-dimethylphenoxy)pyridazin-3-yl]methyl]cyclopropanamine
CID 107725866

Frequently Asked Questions

What is the IUPAC name of N-[[6-(4-methylcyclohexyl)oxypyridazin-3-yl]methyl]cyclopropanamine?
The IUPAC name of N-[[6-(4-methylcyclohexyl)oxypyridazin-3-yl]methyl]cyclopropanamine (CID 62290303) is N-[[6-(4-methylcyclohexyl)oxypyridazin-3-yl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[6-(4-methylcyclohexyl)oxypyridazin-3-yl]methyl]cyclopropanamine?
The canonical SMILES for N-[[6-(4-methylcyclohexyl)oxypyridazin-3-yl]methyl]cyclopropanamine is CC1CCC(Oc2ccc(CNC3CC3)nn2)CC1.
What is the InChIKey of N-[[6-(4-methylcyclohexyl)oxypyridazin-3-yl]methyl]cyclopropanamine?
The InChIKey is KBZAGBIQTJORKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-11-2-7-14(8-3-11)19-15-9-6-13(17-18-15)10-16-12-4-5-12/h6,9,11-12,14,16H,2-5,7-8,10H2,1H3.
What are the key properties of N-[[6-(4-methylcyclohexyl)oxypyridazin-3-yl]methyl]cyclopropanamine?
N-[[6-(4-methylcyclohexyl)oxypyridazin-3-yl]methyl]cyclopropanamine has a molecular weight of 261.37 g/mol, XLogP of 2.69, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-(4-methylcyclohexyl)oxypyridazin-3-yl]methyl]cyclopropanamine is sourced from PubChem (CID 62290303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).