N-[[4-[(5-chloro-2-methoxyphenyl)methyl]morpholin-2-yl]methyl]pyridazin-3-amine

C17H21ClN4O2 — CID 71928027

IUPACN-[[4-[(5-chloro-2-methoxyphenyl)methyl]morpholin-2-yl]methyl]pyridazin-3-amine
SMILESCOc1ccc(Cl)cc1CN1CCOC(CNc2cccnn2)C1
InChIInChI=1S/C17H21ClN4O2/c1-23-16-5-4-14(18)9-13(16)11-22-7-8-24-15(12-22)10-19-17-3-2-6-20-21-17/h2-6,9,15H,7-8,10-12H2,1H3,(H,19,21)
InChIKeyGZBRJMNRTXQOSC-UHFFFAOYSA-N
MW348.83 g/mol
LogP2.45
Rot. Bonds6

About N-[[4-[(5-chloro-2-methoxyphenyl)methyl]morpholin-2-yl]methyl]pyridazin-3-amine

N-[[4-[(5-chloro-2-methoxyphenyl)methyl]morpholin-2-yl]methyl]pyridazin-3-amine (PubChem CID 71928027) has the molecular formula C17H21ClN4O2 and a molecular weight of 348.83 g/mol. Its IUPAC name is N-[[4-[(5-chloro-2-methoxyphenyl)methyl]morpholin-2-yl]methyl]pyridazin-3-amine.

Molecular Properties

Compound NameN-[[4-[(5-chloro-2-methoxyphenyl)methyl]morpholin-2-yl]methyl]pyridazin-3-amine
PubChem CID71928027
Molecular FormulaC17H21ClN4O2
Molecular Weight348.83 g/mol
Exact Mass348.14
IUPAC NameN-[[4-[(5-chloro-2-methoxyphenyl)methyl]morpholin-2-yl]methyl]pyridazin-3-amine
SMILESCOc1ccc(Cl)cc1CN1CCOC(CNc2cccnn2)C1
InChIInChI=1S/C17H21ClN4O2/c1-23-16-5-4-14(18)9-13(16)11-22-7-8-24-15(12-22)10-19-17-3-2-6-20-21-17/h2-6,9,15H,7-8,10-12H2,1H3,(H,19,21)
InChIKeyGZBRJMNRTXQOSC-UHFFFAOYSA-N
XLogP2.45
TPSA59.51 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.83
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[[4-[(5-chloro-2-methoxyphenyl)methyl]morpholin-2-yl]methyl]pyridazin-3-amine with MolForge

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Related Compounds

N-[[4-[(5-chlorothiophen-2-yl)methyl]morpholin-2-yl]methyl]pyridazin-3-amine
CID 71928020
N-[[(2R)-4-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)methyl]morpholin-2-yl]methyl]pyridazin-3-amine
CID 96512611
N-[[4-[(5-methyl-1,3-oxazol-2-yl)methyl]morpholin-2-yl]methyl]pyridazin-3-amine
CID 71872216
N-[[(2S)-4-(1,2-oxazol-3-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine
CID 96512678
N-[[4-[2-(2-fluorophenoxy)ethyl]morpholin-2-yl]methyl]pyridazin-3-amine
CID 71928034
N-[[(2R)-4-[2-(2-fluorophenoxy)ethyl]morpholin-2-yl]methyl]pyridazin-3-amine
CID 96512555
N-[[4-(2-methylsulfonylethyl)morpholin-2-yl]methyl]pyridazin-3-amine
CID 71872271
N-[[(2R)-4-(oxan-4-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine
CID 96512573
N-[[4-[(2-propyl-1,3-thiazol-4-yl)methyl]morpholin-2-yl]methyl]pyridazin-3-amine
CID 71872233
4-[(5-chloro-2-methoxyphenyl)methyl]morpholine chloride
CID 53351457
N-[[4-(oxolan-3-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine
CID 71872272
N-[[(2R)-4-(2-thiophen-2-ylethyl)morpholin-2-yl]methyl]pyridazin-3-amine
CID 96512563

Frequently Asked Questions

What is the IUPAC name of N-[[4-[(5-chloro-2-methoxyphenyl)methyl]morpholin-2-yl]methyl]pyridazin-3-amine?
The IUPAC name of N-[[4-[(5-chloro-2-methoxyphenyl)methyl]morpholin-2-yl]methyl]pyridazin-3-amine (CID 71928027) is N-[[4-[(5-chloro-2-methoxyphenyl)methyl]morpholin-2-yl]methyl]pyridazin-3-amine.
What is the SMILES notation for N-[[4-[(5-chloro-2-methoxyphenyl)methyl]morpholin-2-yl]methyl]pyridazin-3-amine?
The canonical SMILES for N-[[4-[(5-chloro-2-methoxyphenyl)methyl]morpholin-2-yl]methyl]pyridazin-3-amine is COc1ccc(Cl)cc1CN1CCOC(CNc2cccnn2)C1.
What is the InChIKey of N-[[4-[(5-chloro-2-methoxyphenyl)methyl]morpholin-2-yl]methyl]pyridazin-3-amine?
The InChIKey is GZBRJMNRTXQOSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21ClN4O2/c1-23-16-5-4-14(18)9-13(16)11-22-7-8-24-15(12-22)10-19-17-3-2-6-20-21-17/h2-6,9,15H,7-8,10-12H2,1H3,(H,19,21).
What are the key properties of N-[[4-[(5-chloro-2-methoxyphenyl)methyl]morpholin-2-yl]methyl]pyridazin-3-amine?
N-[[4-[(5-chloro-2-methoxyphenyl)methyl]morpholin-2-yl]methyl]pyridazin-3-amine has a molecular weight of 348.83 g/mol, XLogP of 2.45, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-[(5-chloro-2-methoxyphenyl)methyl]morpholin-2-yl]methyl]pyridazin-3-amine is sourced from PubChem (CID 71928027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).