[6-(2,3-dihydro-1H-inden-5-yloxy)pyridazin-3-yl]methanamine

C14H15N3O — CID 62322559

IUPAC[6-(2,3-dihydro-1H-inden-5-yloxy)pyridazin-3-yl]methanamine
SMILESNCc1ccc(Oc2ccc3c(c2)CCC3)nn1
InChIInChI=1S/C14H15N3O/c15-9-12-5-7-14(17-16-12)18-13-6-4-10-2-1-3-11(10)8-13/h4-8H,1-3,9,15H2
InChIKeyNUQHWCJLDXPCOT-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.22
Rot. Bonds3

About [6-(2,3-dihydro-1H-inden-5-yloxy)pyridazin-3-yl]methanamine

[6-(2,3-dihydro-1H-inden-5-yloxy)pyridazin-3-yl]methanamine (PubChem CID 62322559) has the molecular formula C14H15N3O and a molecular weight of 241.29 g/mol. Its IUPAC name is [6-(2,3-dihydro-1H-inden-5-yloxy)pyridazin-3-yl]methanamine.

Molecular Properties

Compound Name[6-(2,3-dihydro-1H-inden-5-yloxy)pyridazin-3-yl]methanamine
PubChem CID62322559
Molecular FormulaC14H15N3O
Molecular Weight241.29 g/mol
Exact Mass241.12
IUPAC Name[6-(2,3-dihydro-1H-inden-5-yloxy)pyridazin-3-yl]methanamine
SMILESNCc1ccc(Oc2ccc3c(c2)CCC3)nn1
InChIInChI=1S/C14H15N3O/c15-9-12-5-7-14(17-16-12)18-13-6-4-10-2-1-3-11(10)8-13/h4-8H,1-3,9,15H2
InChIKeyNUQHWCJLDXPCOT-UHFFFAOYSA-N
XLogP2.22
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[6-(2,3-dihydro-1H-inden-5-yloxy)-3-pyridinyl]methanamine
CID 28824727
6-(2,3-dihydro-1H-inden-5-yloxy)pyridazine-3-carboxylic acid
CID 60791786
[6-(2,3-dihydro-1H-inden-5-yl)pyridazin-3-yl]methanamine
CID 82287618
(6-phenoxypyridazin-3-yl)methanamine
CID 62296458
[6-(3-methoxyphenoxy)pyridazin-3-yl]methanamine
CID 62297633
2-(chloromethyl)-6-(2,3-dihydro-1H-inden-5-yloxy)pyridine
CID 62240738
[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]methanol
CID 28946173
2-(2,3-dihydro-1H-inden-5-yloxy)pyridine-4-carbothioamide
CID 28825096
4-(2,3-dihydro-1H-inden-5-yloxy)pyridine
CID 57051000
6-(2,3-dihydro-1H-inden-5-yloxy)-4-methylpyridin-3-amine
CID 79176837
[4-(2,3-dihydro-1H-inden-5-yloxy)-3-fluorophenyl]methanamine
CID 28966366
N-[[6-(2,3-dihydro-1H-inden-5-yloxy)-2-pyridinyl]methyl]ethanamine
CID 62322027

Frequently Asked Questions

What is the IUPAC name of [6-(2,3-dihydro-1H-inden-5-yloxy)pyridazin-3-yl]methanamine?
The IUPAC name of [6-(2,3-dihydro-1H-inden-5-yloxy)pyridazin-3-yl]methanamine (CID 62322559) is [6-(2,3-dihydro-1H-inden-5-yloxy)pyridazin-3-yl]methanamine.
What is the SMILES notation for [6-(2,3-dihydro-1H-inden-5-yloxy)pyridazin-3-yl]methanamine?
The canonical SMILES for [6-(2,3-dihydro-1H-inden-5-yloxy)pyridazin-3-yl]methanamine is NCc1ccc(Oc2ccc3c(c2)CCC3)nn1.
What is the InChIKey of [6-(2,3-dihydro-1H-inden-5-yloxy)pyridazin-3-yl]methanamine?
The InChIKey is NUQHWCJLDXPCOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O/c15-9-12-5-7-14(17-16-12)18-13-6-4-10-2-1-3-11(10)8-13/h4-8H,1-3,9,15H2.
What are the key properties of [6-(2,3-dihydro-1H-inden-5-yloxy)pyridazin-3-yl]methanamine?
[6-(2,3-dihydro-1H-inden-5-yloxy)pyridazin-3-yl]methanamine has a molecular weight of 241.29 g/mol, XLogP of 2.22, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2,3-dihydro-1H-inden-5-yloxy)pyridazin-3-yl]methanamine is sourced from PubChem (CID 62322559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).