4-(aminomethyl)-2-methyl-5-morpholin-4-ylpyridazin-3-one

C10H16N4O2 — CID 46848992

IUPAC4-(aminomethyl)-2-methyl-5-morpholin-4-ylpyridazin-3-one
SMILESCn1ncc(N2CCOCC2)c(CN)c1=O
InChIInChI=1S/C10H16N4O2/c1-13-10(15)8(6-11)9(7-12-13)14-2-4-16-5-3-14/h7H,2-6,11H2,1H3
InChIKeyCVIPWCYJEMXRQC-UHFFFAOYSA-N
MW224.26 g/mol
LogP-0.92
Rot. Bonds2

About 4-(aminomethyl)-2-methyl-5-morpholin-4-ylpyridazin-3-one

4-(aminomethyl)-2-methyl-5-morpholin-4-ylpyridazin-3-one (PubChem CID 46848992) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is 4-(aminomethyl)-2-methyl-5-morpholin-4-ylpyridazin-3-one.

Molecular Properties

Compound Name4-(aminomethyl)-2-methyl-5-morpholin-4-ylpyridazin-3-one
PubChem CID46848992
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC Name4-(aminomethyl)-2-methyl-5-morpholin-4-ylpyridazin-3-one
SMILESCn1ncc(N2CCOCC2)c(CN)c1=O
InChIInChI=1S/C10H16N4O2/c1-13-10(15)8(6-11)9(7-12-13)14-2-4-16-5-3-14/h7H,2-6,11H2,1H3
InChIKeyCVIPWCYJEMXRQC-UHFFFAOYSA-N
XLogP-0.92
TPSA73.38 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 5-0.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-Methyl-5-morpholin-4-yl-3-oxopyridazine-4-carbaldehyde
CID 14969898
2-Methyl-5-morpholin-4-yl-3-oxopyridazine-4-carbonitrile
CID 46848989
4-[(E)-hydroxyiminomethyl]-2-methyl-5-morpholin-4-ylpyridazin-3-one
CID 135937034
4-Methanimidoyl-2,5-dimethyl-6,7-dihydropyridazino[3,4-b][1,4]oxazin-3-one
CID 88898617
4-Chloro-2-methyl-5-(3-morpholin-4-ylpropylamino)pyridazin-3-one
CID 12919581
2-[2-(Aminomethyl)prop-2-enyl]-5-morpholin-4-ylpyridazin-3-one
CID 103073055
2-[2-(Ethylaminomethyl)prop-2-enyl]-5-morpholin-4-ylpyridazin-3-one
CID 103073056
2-[2-(Methylaminomethyl)prop-2-enyl]-5-morpholin-4-ylpyridazin-3-one
CID 103073057
5-Morpholin-4-yl-2-[2-(propylaminomethyl)prop-2-enyl]pyridazin-3-one
CID 103073058
5-Morpholin-4-yl-2-[2-[(propan-2-ylamino)methyl]prop-2-enyl]pyridazin-3-one
CID 103073059
2-[2-(Aminomethyl)prop-2-enyl]-5-[2-methoxyethyl(methyl)amino]pyridazin-3-one
CID 103073070
2-[2-(Aminomethyl)prop-2-enyl]-5-(2,2-dimethylmorpholin-4-yl)pyridazin-3-one
CID 103073097

Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-2-methyl-5-morpholin-4-ylpyridazin-3-one?
The IUPAC name of 4-(aminomethyl)-2-methyl-5-morpholin-4-ylpyridazin-3-one (CID 46848992) is 4-(aminomethyl)-2-methyl-5-morpholin-4-ylpyridazin-3-one.
What is the SMILES notation for 4-(aminomethyl)-2-methyl-5-morpholin-4-ylpyridazin-3-one?
The canonical SMILES for 4-(aminomethyl)-2-methyl-5-morpholin-4-ylpyridazin-3-one is Cn1ncc(N2CCOCC2)c(CN)c1=O.
What is the InChIKey of 4-(aminomethyl)-2-methyl-5-morpholin-4-ylpyridazin-3-one?
The InChIKey is CVIPWCYJEMXRQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-13-10(15)8(6-11)9(7-12-13)14-2-4-16-5-3-14/h7H,2-6,11H2,1H3.
What are the key properties of 4-(aminomethyl)-2-methyl-5-morpholin-4-ylpyridazin-3-one?
4-(aminomethyl)-2-methyl-5-morpholin-4-ylpyridazin-3-one has a molecular weight of 224.26 g/mol, XLogP of -0.92, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-2-methyl-5-morpholin-4-ylpyridazin-3-one is sourced from PubChem (CID 46848992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).