N-ethyl-N-[[4-[(1-ethylimidazol-2-yl)methyl]morpholin-2-yl]methyl]pyridazin-3-amine

C17H26N6O — CID 71872614

IUPACN-ethyl-N-[[4-[(1-ethylimidazol-2-yl)methyl]morpholin-2-yl]methyl]pyridazin-3-amine
SMILESCCN(CC1CN(Cc2nccn2CC)CCO1)c1cccnn1
InChIInChI=1S/C17H26N6O/c1-3-22-9-8-18-17(22)14-21-10-11-24-15(12-21)13-23(4-2)16-6-5-7-19-20-16/h5-9,15H,3-4,10-14H2,1-2H3
InChIKeyBLEQPKWYPNYKLR-UHFFFAOYSA-N
MW330.44 g/mol
LogP1.42
Rot. Bonds7

About N-ethyl-N-[[4-[(1-ethylimidazol-2-yl)methyl]morpholin-2-yl]methyl]pyridazin-3-amine

N-ethyl-N-[[4-[(1-ethylimidazol-2-yl)methyl]morpholin-2-yl]methyl]pyridazin-3-amine (PubChem CID 71872614) has the molecular formula C17H26N6O and a molecular weight of 330.44 g/mol. Its IUPAC name is N-ethyl-N-[[4-[(1-ethylimidazol-2-yl)methyl]morpholin-2-yl]methyl]pyridazin-3-amine.

Molecular Properties

Compound NameN-ethyl-N-[[4-[(1-ethylimidazol-2-yl)methyl]morpholin-2-yl]methyl]pyridazin-3-amine
PubChem CID71872614
Molecular FormulaC17H26N6O
Molecular Weight330.44 g/mol
Exact Mass330.22
IUPAC NameN-ethyl-N-[[4-[(1-ethylimidazol-2-yl)methyl]morpholin-2-yl]methyl]pyridazin-3-amine
SMILESCCN(CC1CN(Cc2nccn2CC)CCO1)c1cccnn1
InChIInChI=1S/C17H26N6O/c1-3-22-9-8-18-17(22)14-21-10-11-24-15(12-21)13-23(4-2)16-6-5-7-19-20-16/h5-9,15H,3-4,10-14H2,1-2H3
InChIKeyBLEQPKWYPNYKLR-UHFFFAOYSA-N
XLogP1.42
TPSA59.31 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.44
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[[4-[(1-ethylimidazol-2-yl)methyl]morpholin-2-yl]methyl]pyridazin-3-amine?
The IUPAC name of N-ethyl-N-[[4-[(1-ethylimidazol-2-yl)methyl]morpholin-2-yl]methyl]pyridazin-3-amine (CID 71872614) is N-ethyl-N-[[4-[(1-ethylimidazol-2-yl)methyl]morpholin-2-yl]methyl]pyridazin-3-amine.
What is the SMILES notation for N-ethyl-N-[[4-[(1-ethylimidazol-2-yl)methyl]morpholin-2-yl]methyl]pyridazin-3-amine?
The canonical SMILES for N-ethyl-N-[[4-[(1-ethylimidazol-2-yl)methyl]morpholin-2-yl]methyl]pyridazin-3-amine is CCN(CC1CN(Cc2nccn2CC)CCO1)c1cccnn1.
What is the InChIKey of N-ethyl-N-[[4-[(1-ethylimidazol-2-yl)methyl]morpholin-2-yl]methyl]pyridazin-3-amine?
The InChIKey is BLEQPKWYPNYKLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N6O/c1-3-22-9-8-18-17(22)14-21-10-11-24-15(12-21)13-23(4-2)16-6-5-7-19-20-16/h5-9,15H,3-4,10-14H2,1-2H3.
What are the key properties of N-ethyl-N-[[4-[(1-ethylimidazol-2-yl)methyl]morpholin-2-yl]methyl]pyridazin-3-amine?
N-ethyl-N-[[4-[(1-ethylimidazol-2-yl)methyl]morpholin-2-yl]methyl]pyridazin-3-amine has a molecular weight of 330.44 g/mol, XLogP of 1.42, 7 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[[4-[(1-ethylimidazol-2-yl)methyl]morpholin-2-yl]methyl]pyridazin-3-amine is sourced from PubChem (CID 71872614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).