5-methyl-N-(morpholin-2-ylmethyl)pyridazin-3-amine

C10H16N4O — CID 106550259

IUPAC5-methyl-N-(morpholin-2-ylmethyl)pyridazin-3-amine
SMILESCc1cnnc(NCC2CNCCO2)c1
InChIInChI=1S/C10H16N4O/c1-8-4-10(14-13-5-8)12-7-9-6-11-2-3-15-9/h4-5,9,11H,2-3,6-7H2,1H3,(H,12,14)
InChIKeyCNICOBAGPFTOHK-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.19
Rot. Bonds3

About 5-methyl-N-(morpholin-2-ylmethyl)pyridazin-3-amine

5-methyl-N-(morpholin-2-ylmethyl)pyridazin-3-amine (PubChem CID 106550259) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 5-methyl-N-(morpholin-2-ylmethyl)pyridazin-3-amine.

Molecular Properties

Compound Name5-methyl-N-(morpholin-2-ylmethyl)pyridazin-3-amine
PubChem CID106550259
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name5-methyl-N-(morpholin-2-ylmethyl)pyridazin-3-amine
SMILESCc1cnnc(NCC2CNCCO2)c1
InChIInChI=1S/C10H16N4O/c1-8-4-10(14-13-5-8)12-7-9-6-11-2-3-15-9/h4-5,9,11H,2-3,6-7H2,1H3,(H,12,14)
InChIKeyCNICOBAGPFTOHK-UHFFFAOYSA-N
XLogP0.19
TPSA59.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1,4-dioxan-2-ylmethyl)-5-methylpyridazin-3-amine
CID 106549581
4-methyl-N-(morpholin-2-ylmethyl)-5-nitropyridin-2-amine
CID 115324081
5-methyl-2-N-(5-methylpyrazin-2-yl)-4-N-(morpholin-2-ylmethyl)pyridine-2,4-diamine
CID 118055675
4-(morpholin-2-ylmethylamino)-1H-pyrimidin-6-one
CID 136979022
N-(morpholin-2-ylmethyl)-4-propan-2-ylpyridin-2-amine
CID 130369631
2,5-dimethoxy-4-methyl-N-(morpholin-2-ylmethyl)aniline
CID 115237476
N,N-dimethyl-6-(morpholin-2-ylmethylamino)pyridazine-3-carboxamide
CID 115324144
4,6-dimethyl-2-(morpholin-2-ylmethylamino)pyridine-3-carboxamide
CID 115324061
5-[[6-methyl-5-(morpholin-2-ylmethylamino)pyridazin-3-yl]amino]pyrazine-2-carbonitrile
CID 155594587
2-methyl-4-(morpholin-2-ylmethylamino)benzamide
CID 113287167
N-(morpholin-2-ylmethyl)-5-nitropyridin-2-amine
CID 115324200
6-ethoxy-N-(morpholin-2-ylmethyl)pyridin-2-amine
CID 113287172

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(morpholin-2-ylmethyl)pyridazin-3-amine?
The IUPAC name of 5-methyl-N-(morpholin-2-ylmethyl)pyridazin-3-amine (CID 106550259) is 5-methyl-N-(morpholin-2-ylmethyl)pyridazin-3-amine.
What is the SMILES notation for 5-methyl-N-(morpholin-2-ylmethyl)pyridazin-3-amine?
The canonical SMILES for 5-methyl-N-(morpholin-2-ylmethyl)pyridazin-3-amine is Cc1cnnc(NCC2CNCCO2)c1.
What is the InChIKey of 5-methyl-N-(morpholin-2-ylmethyl)pyridazin-3-amine?
The InChIKey is CNICOBAGPFTOHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-8-4-10(14-13-5-8)12-7-9-6-11-2-3-15-9/h4-5,9,11H,2-3,6-7H2,1H3,(H,12,14).
What are the key properties of 5-methyl-N-(morpholin-2-ylmethyl)pyridazin-3-amine?
5-methyl-N-(morpholin-2-ylmethyl)pyridazin-3-amine has a molecular weight of 208.26 g/mol, XLogP of 0.19, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(morpholin-2-ylmethyl)pyridazin-3-amine is sourced from PubChem (CID 106550259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).