6-[[2-(phenoxymethyl)morpholin-4-yl]methyl]pyridazin-3-amine

C16H20N4O2 — CID 136570310

IUPAC6-[[2-(phenoxymethyl)morpholin-4-yl]methyl]pyridazin-3-amine
SMILESNc1ccc(CN2CCOC(COc3ccccc3)C2)nn1
InChIInChI=1S/C16H20N4O2/c17-16-7-6-13(18-19-16)10-20-8-9-21-15(11-20)12-22-14-4-2-1-3-5-14/h1-7,15H,8-12H2,(H2,17,19)
InChIKeyBJQQCBVCFRMDHF-UHFFFAOYSA-N
MW300.36 g/mol
LogP1.34
Rot. Bonds5

About 6-[[2-(phenoxymethyl)morpholin-4-yl]methyl]pyridazin-3-amine

6-[[2-(phenoxymethyl)morpholin-4-yl]methyl]pyridazin-3-amine (PubChem CID 136570310) has the molecular formula C16H20N4O2 and a molecular weight of 300.36 g/mol. Its IUPAC name is 6-[[2-(phenoxymethyl)morpholin-4-yl]methyl]pyridazin-3-amine.

Molecular Properties

Compound Name6-[[2-(phenoxymethyl)morpholin-4-yl]methyl]pyridazin-3-amine
PubChem CID136570310
Molecular FormulaC16H20N4O2
Molecular Weight300.36 g/mol
Exact Mass300.16
IUPAC Name6-[[2-(phenoxymethyl)morpholin-4-yl]methyl]pyridazin-3-amine
SMILESNc1ccc(CN2CCOC(COc3ccccc3)C2)nn1
InChIInChI=1S/C16H20N4O2/c17-16-7-6-13(18-19-16)10-20-8-9-21-15(11-20)12-22-14-4-2-1-3-5-14/h1-7,15H,8-12H2,(H2,17,19)
InChIKeyBJQQCBVCFRMDHF-UHFFFAOYSA-N
XLogP1.34
TPSA73.50 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

(2S)-4-[(3,4-dichlorophenyl)methyl]-2-(phenoxymethyl)morpholine
CID 127031497
(2R)-4-[(4-fluorophenyl)methyl]-2-(phenoxymethyl)morpholine
CID 92984963
2-[2-(phenoxymethyl)morpholin-4-yl]ethanol
CID 102567654
4-[(4-benzylmorpholin-2-yl)methoxy]benzoic acid
CID 67836991
[3-[(4-ethylmorpholin-2-yl)methoxy]phenyl]methanamine
CID 79166497
1-[5-[(4-ethylmorpholin-2-yl)methoxy]-2-pyridinyl]propan-2-amine
CID 79800444
4-[(6-chloropyridazin-3-yl)methyl]-2-ethylmorpholine
CID 104513534
N-[[5-[(4-ethylmorpholin-2-yl)methoxy]-2-pyridinyl]methyl]cyclopropanamine
CID 79782914
(2S)-1-[(2R)-2-[(4-methylphenoxy)methyl]morpholin-4-yl]-3-phenoxypropan-2-ol
CID 92985064
5-[(4-ethylmorpholin-2-yl)methoxy]-2-methylaniline
CID 114252444
4-ethyl-2-[[4-(morpholin-4-ylmethyl)phenoxy]methyl]morpholine
CID 44581056
(2R)-4-benzyl-2-[(2-bromophenoxy)methyl]morpholine
CID 99979793

Frequently Asked Questions

What is the IUPAC name of 6-[[2-(phenoxymethyl)morpholin-4-yl]methyl]pyridazin-3-amine?
The IUPAC name of 6-[[2-(phenoxymethyl)morpholin-4-yl]methyl]pyridazin-3-amine (CID 136570310) is 6-[[2-(phenoxymethyl)morpholin-4-yl]methyl]pyridazin-3-amine.
What is the SMILES notation for 6-[[2-(phenoxymethyl)morpholin-4-yl]methyl]pyridazin-3-amine?
The canonical SMILES for 6-[[2-(phenoxymethyl)morpholin-4-yl]methyl]pyridazin-3-amine is Nc1ccc(CN2CCOC(COc3ccccc3)C2)nn1.
What is the InChIKey of 6-[[2-(phenoxymethyl)morpholin-4-yl]methyl]pyridazin-3-amine?
The InChIKey is BJQQCBVCFRMDHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O2/c17-16-7-6-13(18-19-16)10-20-8-9-21-15(11-20)12-22-14-4-2-1-3-5-14/h1-7,15H,8-12H2,(H2,17,19).
What are the key properties of 6-[[2-(phenoxymethyl)morpholin-4-yl]methyl]pyridazin-3-amine?
6-[[2-(phenoxymethyl)morpholin-4-yl]methyl]pyridazin-3-amine has a molecular weight of 300.36 g/mol, XLogP of 1.34, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[2-(phenoxymethyl)morpholin-4-yl]methyl]pyridazin-3-amine is sourced from PubChem (CID 136570310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).