N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-5,6-dimethylpyridazin-3-amine

C16H28N4O — CID 133488871

IUPACN-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-5,6-dimethylpyridazin-3-amine
SMILESCc1cc(NCC(C)(C)N2CC(C)OC(C)C2)nnc1C
InChIInChI=1S/C16H28N4O/c1-11-7-15(19-18-14(11)4)17-10-16(5,6)20-8-12(2)21-13(3)9-20/h7,12-13H,8-10H2,1-6H3,(H,17,19)
InChIKeyOIQBQJQRSQYLCX-UHFFFAOYSA-N
MW292.43 g/mol
LogP2.39
Rot. Bonds4

About N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-5,6-dimethylpyridazin-3-amine

N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-5,6-dimethylpyridazin-3-amine (PubChem CID 133488871) has the molecular formula C16H28N4O and a molecular weight of 292.43 g/mol. Its IUPAC name is N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-5,6-dimethylpyridazin-3-amine.

Molecular Properties

Compound NameN-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-5,6-dimethylpyridazin-3-amine
PubChem CID133488871
Molecular FormulaC16H28N4O
Molecular Weight292.43 g/mol
Exact Mass292.23
IUPAC NameN-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-5,6-dimethylpyridazin-3-amine
SMILESCc1cc(NCC(C)(C)N2CC(C)OC(C)C2)nnc1C
InChIInChI=1S/C16H28N4O/c1-11-7-15(19-18-14(11)4)17-10-16(5,6)20-8-12(2)21-13(3)9-20/h7,12-13H,8-10H2,1-6H3,(H,17,19)
InChIKeyOIQBQJQRSQYLCX-UHFFFAOYSA-N
XLogP2.39
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.43
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-5,6-dimethylpyridazin-3-amine?
The IUPAC name of N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-5,6-dimethylpyridazin-3-amine (CID 133488871) is N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-5,6-dimethylpyridazin-3-amine.
What is the SMILES notation for N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-5,6-dimethylpyridazin-3-amine?
The canonical SMILES for N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-5,6-dimethylpyridazin-3-amine is Cc1cc(NCC(C)(C)N2CC(C)OC(C)C2)nnc1C.
What is the InChIKey of N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-5,6-dimethylpyridazin-3-amine?
The InChIKey is OIQBQJQRSQYLCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N4O/c1-11-7-15(19-18-14(11)4)17-10-16(5,6)20-8-12(2)21-13(3)9-20/h7,12-13H,8-10H2,1-6H3,(H,17,19).
What are the key properties of N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-5,6-dimethylpyridazin-3-amine?
N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-5,6-dimethylpyridazin-3-amine has a molecular weight of 292.43 g/mol, XLogP of 2.39, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-5,6-dimethylpyridazin-3-amine is sourced from PubChem (CID 133488871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).