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

C15H22N6O — CID 71872607

IUPACN-ethyl-N-[[4-(1H-imidazol-2-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine
SMILESCCN(CC1CN(Cc2ncc[nH]2)CCO1)c1cccnn1
InChIInChI=1S/C15H22N6O/c1-2-21(15-4-3-5-18-19-15)11-13-10-20(8-9-22-13)12-14-16-6-7-17-14/h3-7,13H,2,8-12H2,1H3,(H,16,17)
InChIKeyCAMYRQDIXGTUIX-UHFFFAOYSA-N
MW302.38 g/mol
LogP0.93
Rot. Bonds6

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

N-ethyl-N-[[4-(1H-imidazol-2-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine (PubChem CID 71872607) has the molecular formula C15H22N6O and a molecular weight of 302.38 g/mol. Its IUPAC name is N-ethyl-N-[[4-(1H-imidazol-2-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine.

Molecular Properties

Compound NameN-ethyl-N-[[4-(1H-imidazol-2-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine
PubChem CID71872607
Molecular FormulaC15H22N6O
Molecular Weight302.38 g/mol
Exact Mass302.19
IUPAC NameN-ethyl-N-[[4-(1H-imidazol-2-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine
SMILESCCN(CC1CN(Cc2ncc[nH]2)CCO1)c1cccnn1
InChIInChI=1S/C15H22N6O/c1-2-21(15-4-3-5-18-19-15)11-13-10-20(8-9-22-13)12-14-16-6-7-17-14/h3-7,13H,2,8-12H2,1H3,(H,16,17)
InChIKeyCAMYRQDIXGTUIX-UHFFFAOYSA-N
XLogP0.93
TPSA70.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.38
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-ethyl-N-[[4-(1,2-oxazol-5-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine
CID 71928436
N-ethyl-N-[[(2R)-4-[(5-methylpyrazin-2-yl)methyl]morpholin-2-yl]methyl]pyridazin-3-amine
CID 97028605
N-[[(2R)-4-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methyl]morpholin-2-yl]methyl]-N-ethylpyridazin-3-amine
CID 97028617
N-[[4-(cyclobutylmethyl)morpholin-2-yl]methyl]-N-ethylpyridazin-3-amine
CID 71928433
N-[[4-[(1-cyclopropyltetrazol-5-yl)methyl]morpholin-2-yl]methyl]-N-ethylpyridazin-3-amine
CID 71872591
(1S)-2-[(2S)-2-[[ethyl(pyridazin-3-yl)amino]methyl]morpholin-4-yl]-1-phenylethanol
CID 100870344
N-ethyl-N-[[4-(2-thiophen-2-ylethyl)morpholin-2-yl]methyl]pyridazin-3-amine
CID 71928437
(2R)-2-[(4-fluorophenyl)methyl]-4-(1H-imidazol-2-ylmethyl)morpholine
CID 124966375
(2R)-4-benzyl-2-(1H-imidazol-2-ylmethyl)morpholine
CID 70159870
(2S)-4-benzyl-2-(1H-imidazol-2-ylmethyl)morpholine
CID 70161855
N-ethyl-N-[[(2R)-4-[(1R)-1-pyridin-3-ylethyl]morpholin-2-yl]methyl]pyridazin-3-amine
CID 98787330
N-[[(2S)-4-[(2-fluorophenyl)methyl]morpholin-2-yl]methyl]-N-methylpyridazin-3-amine
CID 96998292

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[[4-(1H-imidazol-2-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine?
The IUPAC name of N-ethyl-N-[[4-(1H-imidazol-2-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine (CID 71872607) is N-ethyl-N-[[4-(1H-imidazol-2-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine.
What is the SMILES notation for N-ethyl-N-[[4-(1H-imidazol-2-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine?
The canonical SMILES for N-ethyl-N-[[4-(1H-imidazol-2-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine is CCN(CC1CN(Cc2ncc[nH]2)CCO1)c1cccnn1.
What is the InChIKey of N-ethyl-N-[[4-(1H-imidazol-2-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine?
The InChIKey is CAMYRQDIXGTUIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N6O/c1-2-21(15-4-3-5-18-19-15)11-13-10-20(8-9-22-13)12-14-16-6-7-17-14/h3-7,13H,2,8-12H2,1H3,(H,16,17).
What are the key properties of N-ethyl-N-[[4-(1H-imidazol-2-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine?
N-ethyl-N-[[4-(1H-imidazol-2-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine has a molecular weight of 302.38 g/mol, XLogP of 0.93, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[[4-(1H-imidazol-2-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine is sourced from PubChem (CID 71872607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).