[1,3]thiazolo[4,5-d]pyridazin-2-amine

C5H4N4S — CID 123263613

IUPAC[1,3]thiazolo[4,5-d]pyridazin-2-amine
SMILESNc1nc2cnncc2s1
InChIInChI=1S/C5H4N4S/c6-5-9-3-1-7-8-2-4(3)10-5/h1-2H,(H2,6,9)
InChIKeyUGYPCQCBFASKJI-UHFFFAOYSA-N
MW152.18 g/mol
LogP0.67
Rot. Bonds

About [1,3]thiazolo[4,5-d]pyridazin-2-amine

[1,3]thiazolo[4,5-d]pyridazin-2-amine (PubChem CID 123263613) has the molecular formula C5H4N4S and a molecular weight of 152.18 g/mol. Its IUPAC name is [1,3]thiazolo[4,5-d]pyridazin-2-amine.

Molecular Properties

Compound Name[1,3]thiazolo[4,5-d]pyridazin-2-amine
PubChem CID123263613
Molecular FormulaC5H4N4S
Molecular Weight152.18 g/mol
Exact Mass152.02
IUPAC Name[1,3]thiazolo[4,5-d]pyridazin-2-amine
SMILESNc1nc2cnncc2s1
InChIInChI=1S/C5H4N4S/c6-5-9-3-1-7-8-2-4(3)10-5/h1-2H,(H2,6,9)
InChIKeyUGYPCQCBFASKJI-UHFFFAOYSA-N
XLogP0.67
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.18
LogP ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[1,3]thiazolo[4,5-c]pyridin-2-amine
CID 14252938
lithium [1,3]thiazolo[4,5-d]pyridazine-2-carboxylate
CID 172747633
2-amino-1,3-benzothiazole-5,6-diol
CID 13158929
6-fluoro-1,3-benzothiazol-2-amine;hydrobromide
CID 139217681
1,3-benzothiazol-2-amine;2-methyl-1,3-benzothiazole
CID 161214850
6-hydrazinyl-1,3-benzothiazol-2-amine
CID 116994182
bis(1,3-benzothiazol-2-amine);phosphoric acid
CID 175581696
(2-amino-1,3-benzothiazol-6-yl)boronic acid
CID 119086634
acetic acid;1,3-benzothiazol-2-amine
CID 172786962
6-N,6-N-dimethyl-1,3-benzothiazole-2,6-diamine
CID 17244961
5-(aminomethyl)-6-chloro-1,3-benzothiazol-2-amine
CID 82508790
N-(2-amino-1,3-benzothiazol-6-yl)-N-oxidohydroxylamine
CID 163173457

Frequently Asked Questions

What is the IUPAC name of [1,3]thiazolo[4,5-d]pyridazin-2-amine?
The IUPAC name of [1,3]thiazolo[4,5-d]pyridazin-2-amine (CID 123263613) is [1,3]thiazolo[4,5-d]pyridazin-2-amine.
What is the SMILES notation for [1,3]thiazolo[4,5-d]pyridazin-2-amine?
The canonical SMILES for [1,3]thiazolo[4,5-d]pyridazin-2-amine is Nc1nc2cnncc2s1.
What is the InChIKey of [1,3]thiazolo[4,5-d]pyridazin-2-amine?
The InChIKey is UGYPCQCBFASKJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4N4S/c6-5-9-3-1-7-8-2-4(3)10-5/h1-2H,(H2,6,9).
What are the key properties of [1,3]thiazolo[4,5-d]pyridazin-2-amine?
[1,3]thiazolo[4,5-d]pyridazin-2-amine has a molecular weight of 152.18 g/mol, XLogP of 0.67, 0 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1,3]thiazolo[4,5-d]pyridazin-2-amine is sourced from PubChem (CID 123263613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).