N-ethyl-N-[[4-(1,2-oxazol-5-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine

C15H21N5O2 — CID 71928436

IUPACN-ethyl-N-[[4-(1,2-oxazol-5-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine
SMILESCCN(CC1CN(Cc2ccno2)CCO1)c1cccnn1
InChIInChI=1S/C15H21N5O2/c1-2-20(15-4-3-6-16-18-15)12-14-11-19(8-9-21-14)10-13-5-7-17-22-13/h3-7,14H,2,8-12H2,1H3
InChIKeyBHWVINOSFGDJMO-UHFFFAOYSA-N
MW303.37 g/mol
LogP1.19
Rot. Bonds6

About N-ethyl-N-[[4-(1,2-oxazol-5-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine

N-ethyl-N-[[4-(1,2-oxazol-5-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine (PubChem CID 71928436) has the molecular formula C15H21N5O2 and a molecular weight of 303.37 g/mol. Its IUPAC name is N-ethyl-N-[[4-(1,2-oxazol-5-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine.

Molecular Properties

Compound NameN-ethyl-N-[[4-(1,2-oxazol-5-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine
PubChem CID71928436
Molecular FormulaC15H21N5O2
Molecular Weight303.37 g/mol
Exact Mass303.17
IUPAC NameN-ethyl-N-[[4-(1,2-oxazol-5-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine
SMILESCCN(CC1CN(Cc2ccno2)CCO1)c1cccnn1
InChIInChI=1S/C15H21N5O2/c1-2-20(15-4-3-6-16-18-15)12-14-11-19(8-9-21-14)10-13-5-7-17-22-13/h3-7,14H,2,8-12H2,1H3
InChIKeyBHWVINOSFGDJMO-UHFFFAOYSA-N
XLogP1.19
TPSA67.52 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.37
LogP ≤ 51.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

N-ethyl-N-[[4-(1H-imidazol-2-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine
CID 71872607
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
N-ethyl-N-[[4-(2-thiophen-2-ylethyl)morpholin-2-yl]methyl]pyridazin-3-amine
CID 71928437
(1S)-2-[(2S)-2-[[ethyl(pyridazin-3-yl)amino]methyl]morpholin-4-yl]-1-phenylethanol
CID 100870344
N-[[(2S)-4-[(2-fluorophenyl)methyl]morpholin-2-yl]methyl]-N-methylpyridazin-3-amine
CID 96998292
N-ethyl-N-[[(2R)-4-[(1R)-1-pyridin-3-ylethyl]morpholin-2-yl]methyl]pyridazin-3-amine
CID 98787330
2-methyl-4-(1,2-oxazol-5-ylmethyl)morpholine
CID 130668586
N-methyl-N-[[(2R)-4-[(5-methyl-1,2-oxazol-3-yl)methyl]morpholin-2-yl]methyl]pyridazin-3-amine
CID 97004851
2-[2-[[methyl(pyridazin-3-yl)amino]methyl]morpholin-4-yl]acetamide
CID 71872661

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[[4-(1,2-oxazol-5-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine?
The IUPAC name of N-ethyl-N-[[4-(1,2-oxazol-5-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine (CID 71928436) is N-ethyl-N-[[4-(1,2-oxazol-5-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine.
What is the SMILES notation for N-ethyl-N-[[4-(1,2-oxazol-5-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine?
The canonical SMILES for N-ethyl-N-[[4-(1,2-oxazol-5-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine is CCN(CC1CN(Cc2ccno2)CCO1)c1cccnn1.
What is the InChIKey of N-ethyl-N-[[4-(1,2-oxazol-5-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine?
The InChIKey is BHWVINOSFGDJMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O2/c1-2-20(15-4-3-6-16-18-15)12-14-11-19(8-9-21-14)10-13-5-7-17-22-13/h3-7,14H,2,8-12H2,1H3.
What are the key properties of N-ethyl-N-[[4-(1,2-oxazol-5-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine?
N-ethyl-N-[[4-(1,2-oxazol-5-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine has a molecular weight of 303.37 g/mol, XLogP of 1.19, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[[4-(1,2-oxazol-5-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine is sourced from PubChem (CID 71928436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).