5-[6-(2,2-difluoroethoxy)-5-morpholin-4-ylpyridazin-3-yl]-6-methylpyridin-3-amine

C16H19F2N5O2 — CID 90464912

IUPAC5-[6-(2,2-difluoroethoxy)-5-morpholin-4-ylpyridazin-3-yl]-6-methylpyridin-3-amine
SMILESCc1ncc(N)cc1-c1cc(N2CCOCC2)c(OCC(F)F)nn1
InChIInChI=1S/C16H19F2N5O2/c1-10-12(6-11(19)8-20-10)13-7-14(23-2-4-24-5-3-23)16(22-21-13)25-9-15(17)18/h6-8,15H,2-5,9,19H2,1H3
InChIKeyQNFUYQKJANBRCQ-UHFFFAOYSA-N
MW351.36 g/mol
LogP1.91
Rot. Bonds5

About 5-[6-(2,2-difluoroethoxy)-5-morpholin-4-ylpyridazin-3-yl]-6-methylpyridin-3-amine

5-[6-(2,2-difluoroethoxy)-5-morpholin-4-ylpyridazin-3-yl]-6-methylpyridin-3-amine (PubChem CID 90464912) has the molecular formula C16H19F2N5O2 and a molecular weight of 351.36 g/mol. Its IUPAC name is 5-[6-(2,2-difluoroethoxy)-5-morpholin-4-ylpyridazin-3-yl]-6-methylpyridin-3-amine.

Molecular Properties

Compound Name5-[6-(2,2-difluoroethoxy)-5-morpholin-4-ylpyridazin-3-yl]-6-methylpyridin-3-amine
PubChem CID90464912
Molecular FormulaC16H19F2N5O2
Molecular Weight351.36 g/mol
Exact Mass351.15
IUPAC Name5-[6-(2,2-difluoroethoxy)-5-morpholin-4-ylpyridazin-3-yl]-6-methylpyridin-3-amine
SMILESCc1ncc(N)cc1-c1cc(N2CCOCC2)c(OCC(F)F)nn1
InChIInChI=1S/C16H19F2N5O2/c1-10-12(6-11(19)8-20-10)13-7-14(23-2-4-24-5-3-23)16(22-21-13)25-9-15(17)18/h6-8,15H,2-5,9,19H2,1H3
InChIKeyQNFUYQKJANBRCQ-UHFFFAOYSA-N
XLogP1.91
TPSA86.39 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.36
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 5-[6-(2,2-difluoroethoxy)-5-morpholin-4-ylpyridazin-3-yl]-6-methylpyridin-3-amine with MolForge

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Related Compounds

4-methyl-3-[5-morpholin-4-yl-6-(oxan-4-yloxy)pyridazin-3-yl]aniline
CID 90456808
5-(2,6-dimorpholin-4-yl-4-pyridinyl)-6-methylpyridin-3-amine
CID 168929038
N-[5-(6-ethoxy-5-morpholin-4-ylpyridazin-3-yl)-6-methyl-3-pyridinyl]-2-methylsulfonylpyridine-4-carboxamide
CID 90456640
2-cyclopropyl-N-[5-(6-methoxy-5-morpholin-4-ylpyridazin-3-yl)-6-methyl-3-pyridinyl]pyridine-4-carboxamide
CID 90460391
5-fluoro-6-morpholin-4-ylpyridin-3-amine
CID 58575873
2-morpholin-4-ylpyridine-3,5-diamine
CID 21082858
4-methyl-5-morpholin-4-ylbenzene-1,2-diamine
CID 54371307
2-(6-chloro-4-morpholin-4-ylpyridazin-3-yl)oxyethanol
CID 90456494
4-methyl-3-[5-morpholin-4-yl-6-(oxan-4-yloxy)-3-pyridinyl]aniline
CID 90456484
4-(2,2-difluoroethoxy)-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 82008989
4-(2-methylpropoxy)-2-morpholin-4-ylaniline
CID 139208837
4-morpholin-4-yl-6-(trifluoromethyl)pyridin-3-amine
CID 106747091

Frequently Asked Questions

What is the IUPAC name of 5-[6-(2,2-difluoroethoxy)-5-morpholin-4-ylpyridazin-3-yl]-6-methylpyridin-3-amine?
The IUPAC name of 5-[6-(2,2-difluoroethoxy)-5-morpholin-4-ylpyridazin-3-yl]-6-methylpyridin-3-amine (CID 90464912) is 5-[6-(2,2-difluoroethoxy)-5-morpholin-4-ylpyridazin-3-yl]-6-methylpyridin-3-amine.
What is the SMILES notation for 5-[6-(2,2-difluoroethoxy)-5-morpholin-4-ylpyridazin-3-yl]-6-methylpyridin-3-amine?
The canonical SMILES for 5-[6-(2,2-difluoroethoxy)-5-morpholin-4-ylpyridazin-3-yl]-6-methylpyridin-3-amine is Cc1ncc(N)cc1-c1cc(N2CCOCC2)c(OCC(F)F)nn1.
What is the InChIKey of 5-[6-(2,2-difluoroethoxy)-5-morpholin-4-ylpyridazin-3-yl]-6-methylpyridin-3-amine?
The InChIKey is QNFUYQKJANBRCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19F2N5O2/c1-10-12(6-11(19)8-20-10)13-7-14(23-2-4-24-5-3-23)16(22-21-13)25-9-15(17)18/h6-8,15H,2-5,9,19H2,1H3.
What are the key properties of 5-[6-(2,2-difluoroethoxy)-5-morpholin-4-ylpyridazin-3-yl]-6-methylpyridin-3-amine?
5-[6-(2,2-difluoroethoxy)-5-morpholin-4-ylpyridazin-3-yl]-6-methylpyridin-3-amine has a molecular weight of 351.36 g/mol, XLogP of 1.91, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[6-(2,2-difluoroethoxy)-5-morpholin-4-ylpyridazin-3-yl]-6-methylpyridin-3-amine is sourced from PubChem (CID 90464912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).