[6-(3-methyl-1,2-thiazol-5-yl)pyridazin-3-yl]methanamine

C9H10N4S — CID 159756534

IUPAC[6-(3-methyl-1,2-thiazol-5-yl)pyridazin-3-yl]methanamine
SMILESCc1cc(-c2ccc(CN)nn2)sn1
InChIInChI=1S/C9H10N4S/c1-6-4-9(14-13-6)8-3-2-7(5-10)11-12-8/h2-4H,5,10H2,1H3
InChIKeyNEIIOTCECVQNHP-UHFFFAOYSA-N
MW206.27 g/mol
LogP1.37
Rot. Bonds2

About [6-(3-methyl-1,2-thiazol-5-yl)pyridazin-3-yl]methanamine

[6-(3-methyl-1,2-thiazol-5-yl)pyridazin-3-yl]methanamine (PubChem CID 159756534) has the molecular formula C9H10N4S and a molecular weight of 206.27 g/mol. Its IUPAC name is [6-(3-methyl-1,2-thiazol-5-yl)pyridazin-3-yl]methanamine.

Molecular Properties

Compound Name[6-(3-methyl-1,2-thiazol-5-yl)pyridazin-3-yl]methanamine
PubChem CID159756534
Molecular FormulaC9H10N4S
Molecular Weight206.27 g/mol
Exact Mass206.06
IUPAC Name[6-(3-methyl-1,2-thiazol-5-yl)pyridazin-3-yl]methanamine
SMILESCc1cc(-c2ccc(CN)nn2)sn1
InChIInChI=1S/C9H10N4S/c1-6-4-9(14-13-6)8-3-2-7(5-10)11-12-8/h2-4H,5,10H2,1H3
InChIKeyNEIIOTCECVQNHP-UHFFFAOYSA-N
XLogP1.37
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.27
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-methyl-5-(3-methyl-1,2-thiazol-5-yl)-1,2-thiazole
CID 134094530
[6-(4-methylphenyl)pyridazin-3-yl]methanamine
CID 82282214
5-(3-methyl-1,2-thiazol-5-yl)-1,2,4-triazin-3-amine
CID 82402081
6-(3-methyl-1,2-thiazol-5-yl)pyrimidine-2,4-diamine
CID 130752211
ethane;3-methyl-5-phenyl-1,2-thiazole
CID 142845689
[6-(5-chloro-2-methoxy-3-methylphenyl)pyridazin-3-yl]methanamine
CID 82303524
[6-(2-methyl-1H-indol-3-yl)pyridazin-3-yl]methanamine
CID 82292200
[6-(2,3-dihydro-1H-inden-5-yl)pyridazin-3-yl]methanamine
CID 82287618
N,N-dimethyl-1-(3-methyl-1,2-thiazol-5-yl)ethane-1,2-diamine
CID 82406034
5-methyl-3-(3-methyl-1,2-thiazol-5-yl)pyridin-2-amine
CID 130641777
4-(3-methyl-1,2-thiazol-5-yl)benzoic acid
CID 82615707
5-(3-methyl-1,2-thiazol-5-yl)thiophene-2-carboxylic acid
CID 131191331

Frequently Asked Questions

What is the IUPAC name of [6-(3-methyl-1,2-thiazol-5-yl)pyridazin-3-yl]methanamine?
The IUPAC name of [6-(3-methyl-1,2-thiazol-5-yl)pyridazin-3-yl]methanamine (CID 159756534) is [6-(3-methyl-1,2-thiazol-5-yl)pyridazin-3-yl]methanamine.
What is the SMILES notation for [6-(3-methyl-1,2-thiazol-5-yl)pyridazin-3-yl]methanamine?
The canonical SMILES for [6-(3-methyl-1,2-thiazol-5-yl)pyridazin-3-yl]methanamine is Cc1cc(-c2ccc(CN)nn2)sn1.
What is the InChIKey of [6-(3-methyl-1,2-thiazol-5-yl)pyridazin-3-yl]methanamine?
The InChIKey is NEIIOTCECVQNHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4S/c1-6-4-9(14-13-6)8-3-2-7(5-10)11-12-8/h2-4H,5,10H2,1H3.
What are the key properties of [6-(3-methyl-1,2-thiazol-5-yl)pyridazin-3-yl]methanamine?
[6-(3-methyl-1,2-thiazol-5-yl)pyridazin-3-yl]methanamine has a molecular weight of 206.27 g/mol, XLogP of 1.37, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(3-methyl-1,2-thiazol-5-yl)pyridazin-3-yl]methanamine is sourced from PubChem (CID 159756534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).