[6-(cyclopentylmethoxy)pyridazin-3-yl]methanamine

C11H17N3O — CID 66323345

IUPAC[6-(cyclopentylmethoxy)pyridazin-3-yl]methanamine
SMILESNCc1ccc(OCC2CCCC2)nn1
InChIInChI=1S/C11H17N3O/c12-7-10-5-6-11(14-13-10)15-8-9-3-1-2-4-9/h5-6,9H,1-4,7-8,12H2
InChIKeyZWBBUGAMHCELPW-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.50
Rot. Bonds4

About [6-(cyclopentylmethoxy)pyridazin-3-yl]methanamine

[6-(cyclopentylmethoxy)pyridazin-3-yl]methanamine (PubChem CID 66323345) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is [6-(cyclopentylmethoxy)pyridazin-3-yl]methanamine.

Molecular Properties

Compound Name[6-(cyclopentylmethoxy)pyridazin-3-yl]methanamine
PubChem CID66323345
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name[6-(cyclopentylmethoxy)pyridazin-3-yl]methanamine
SMILESNCc1ccc(OCC2CCCC2)nn1
InChIInChI=1S/C11H17N3O/c12-7-10-5-6-11(14-13-10)15-8-9-3-1-2-4-9/h5-6,9H,1-4,7-8,12H2
InChIKeyZWBBUGAMHCELPW-UHFFFAOYSA-N
XLogP1.50
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[5-(cycloheptylmethoxy)pyrazin-2-yl]methanamine
CID 114247926
3-bromo-6-(cyclopropylmethoxy)pyridazine
CID 169494579
[2-(cycloheptylmethoxy)-4-pyridinyl]methanamine
CID 114247934
[6-(cyclopropylmethoxy)-2-pyridinyl]methanamine
CID 62291669
[4-(cyclohexylmethoxy)-2-pyridinyl]methanamine
CID 62385639
2-(cyclohexylmethoxy)quinolin-6-amine
CID 62382729
[6-(2-methylpropoxy)pyridazin-3-yl]methanamine
CID 62292495
[5-chloro-2-(cyclopentylmethoxy)-4-pyridinyl]methanamine
CID 114928866
[5-(cyclopropylmethoxy)-2-pyridinyl]methanamine
CID 79787621
[6-(oxolan-2-ylmethoxy)pyridazin-3-yl]methanol
CID 61255499
[6-[3-(2-methoxyethoxy)propoxy]pyridazin-3-yl]methanamine
CID 103405953
[6-[(1-methylpiperidin-2-yl)methoxy]pyridazin-3-yl]methanol
CID 65467681

Frequently Asked Questions

What is the IUPAC name of [6-(cyclopentylmethoxy)pyridazin-3-yl]methanamine?
The IUPAC name of [6-(cyclopentylmethoxy)pyridazin-3-yl]methanamine (CID 66323345) is [6-(cyclopentylmethoxy)pyridazin-3-yl]methanamine.
What is the SMILES notation for [6-(cyclopentylmethoxy)pyridazin-3-yl]methanamine?
The canonical SMILES for [6-(cyclopentylmethoxy)pyridazin-3-yl]methanamine is NCc1ccc(OCC2CCCC2)nn1.
What is the InChIKey of [6-(cyclopentylmethoxy)pyridazin-3-yl]methanamine?
The InChIKey is ZWBBUGAMHCELPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c12-7-10-5-6-11(14-13-10)15-8-9-3-1-2-4-9/h5-6,9H,1-4,7-8,12H2.
What are the key properties of [6-(cyclopentylmethoxy)pyridazin-3-yl]methanamine?
[6-(cyclopentylmethoxy)pyridazin-3-yl]methanamine has a molecular weight of 207.28 g/mol, XLogP of 1.50, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(cyclopentylmethoxy)pyridazin-3-yl]methanamine is sourced from PubChem (CID 66323345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).