N-(oxan-3-ylmethyl)pyridazin-3-amine

C10H15N3O — CID 62484073

IUPACN-(oxan-3-ylmethyl)pyridazin-3-amine
SMILESc1cnnc(NCC2CCCOC2)c1
InChIInChI=1S/C10H15N3O/c1-4-10(13-12-5-1)11-7-9-3-2-6-14-8-9/h1,4-5,9H,2-3,6-8H2,(H,11,13)
InChIKeyJOUPKKMBDXMKCJ-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.32
Rot. Bonds3

About N-(oxan-3-ylmethyl)pyridazin-3-amine

N-(oxan-3-ylmethyl)pyridazin-3-amine (PubChem CID 62484073) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is N-(oxan-3-ylmethyl)pyridazin-3-amine.

Molecular Properties

Compound NameN-(oxan-3-ylmethyl)pyridazin-3-amine
PubChem CID62484073
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC NameN-(oxan-3-ylmethyl)pyridazin-3-amine
SMILESc1cnnc(NCC2CCCOC2)c1
InChIInChI=1S/C10H15N3O/c1-4-10(13-12-5-1)11-7-9-3-2-6-14-8-9/h1,4-5,9H,2-3,6-8H2,(H,11,13)
InChIKeyJOUPKKMBDXMKCJ-UHFFFAOYSA-N
XLogP1.32
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[4-[[2-Fluoroethyl(methyl)sulfamoyl]amino]-3-(methoxymethyl)piperidin-1-yl]pyridazine
CID 174325147
N-[[(2S,4S)-4-fluoro-1-pyridazin-3-ylpyrrolidin-2-yl]methyl]-1-(oxan-4-yl)propan-2-amine
CID 128969452
(2S)-N-[[(2S,4S)-4-fluoro-1-pyridazin-3-ylpyrrolidin-2-yl]methyl]-1-(oxan-4-yl)propan-2-amine
CID 129330766
(2R)-N-[[(2S,4S)-4-fluoro-1-pyridazin-3-ylpyrrolidin-2-yl]methyl]-1-(oxan-4-yl)propan-2-amine
CID 129330767
3-[4-(Ethoxymethyl)piperidin-1-yl]pyridazine
CID 53739910
N-(piperidin-4-ylmethyl)pyridazin-3-amine
CID 62481633
N-(piperidin-4-ylmethyl)pyridazin-3-amine;hydrochloride
CID 69426435
N-(oxolan-3-yl)pyridazin-3-amine
CID 80713059
5-methyl-N-(oxan-4-yl)pyridazin-3-amine
CID 90245421
5-methyl-N-(oxan-4-ylmethyl)pyridazin-3-amine
CID 106549759
8-Pyridazin-3-yl-1-oxa-8-azaspiro[4.5]decane
CID 123424095
N-(oxan-4-yl)-5-propan-2-ylpyridazin-3-amine
CID 126724648

Frequently Asked Questions

What is the IUPAC name of N-(oxan-3-ylmethyl)pyridazin-3-amine?
The IUPAC name of N-(oxan-3-ylmethyl)pyridazin-3-amine (CID 62484073) is N-(oxan-3-ylmethyl)pyridazin-3-amine.
What is the SMILES notation for N-(oxan-3-ylmethyl)pyridazin-3-amine?
The canonical SMILES for N-(oxan-3-ylmethyl)pyridazin-3-amine is c1cnnc(NCC2CCCOC2)c1.
What is the InChIKey of N-(oxan-3-ylmethyl)pyridazin-3-amine?
The InChIKey is JOUPKKMBDXMKCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-4-10(13-12-5-1)11-7-9-3-2-6-14-8-9/h1,4-5,9H,2-3,6-8H2,(H,11,13).
What are the key properties of N-(oxan-3-ylmethyl)pyridazin-3-amine?
N-(oxan-3-ylmethyl)pyridazin-3-amine has a molecular weight of 193.25 g/mol, XLogP of 1.32, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(oxan-3-ylmethyl)pyridazin-3-amine is sourced from PubChem (CID 62484073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).