5-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyridazin-3-amine

C10H12N4S — CID 106549584

IUPAC5-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyridazin-3-amine
SMILESCc1cnnc(NCc2nc(C)cs2)c1
InChIInChI=1S/C10H12N4S/c1-7-3-9(14-12-4-7)11-5-10-13-8(2)6-15-10/h3-4,6H,5H2,1-2H3,(H,11,14)
InChIKeyISIOGKDNCMSAFH-UHFFFAOYSA-N
MW220.30 g/mol
LogP2.16
Rot. Bonds3

About 5-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyridazin-3-amine

5-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyridazin-3-amine (PubChem CID 106549584) has the molecular formula C10H12N4S and a molecular weight of 220.30 g/mol. Its IUPAC name is 5-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyridazin-3-amine.

Molecular Properties

Compound Name5-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyridazin-3-amine
PubChem CID106549584
Molecular FormulaC10H12N4S
Molecular Weight220.30 g/mol
Exact Mass220.08
IUPAC Name5-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyridazin-3-amine
SMILESCc1cnnc(NCc2nc(C)cs2)c1
InChIInChI=1S/C10H12N4S/c1-7-3-9(14-12-4-7)11-5-10-13-8(2)6-15-10/h3-4,6H,5H2,1-2H3,(H,11,14)
InChIKeyISIOGKDNCMSAFH-UHFFFAOYSA-N
XLogP2.16
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.30
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4,6-dimethyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyridin-2-amine
CID 115750507
5,6-dimethyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazin-2-amine
CID 114475451
2,6-dimethyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrimidin-4-amine
CID 60733823
4,6-dimethyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrimidin-2-amine
CID 60733825
5-methyl-N-[(6-methyl-2-pyridinyl)methyl]pyridazin-3-amine
CID 106549703
6-hydrazinyl-4-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrimidine-2,4-diamine
CID 80896903
5,6-dimethyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,2,4-triazin-3-amine
CID 114448176
N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrimidin-2-amine
CID 60706641
4-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-6-N-propylpyrimidine-2,4,6-triamine
CID 80807651
2-tert-butyl-6-hydrazinyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrimidin-4-amine
CID 80964799
2,3,4,5,6-pentafluoro-N-[(4-methyl-1,3-thiazol-2-yl)methyl]aniline
CID 60706687
4-methoxy-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyridin-2-amine
CID 115777095

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyridazin-3-amine?
The IUPAC name of 5-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyridazin-3-amine (CID 106549584) is 5-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyridazin-3-amine.
What is the SMILES notation for 5-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyridazin-3-amine?
The canonical SMILES for 5-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyridazin-3-amine is Cc1cnnc(NCc2nc(C)cs2)c1.
What is the InChIKey of 5-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyridazin-3-amine?
The InChIKey is ISIOGKDNCMSAFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4S/c1-7-3-9(14-12-4-7)11-5-10-13-8(2)6-15-10/h3-4,6H,5H2,1-2H3,(H,11,14).
What are the key properties of 5-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyridazin-3-amine?
5-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyridazin-3-amine has a molecular weight of 220.30 g/mol, XLogP of 2.16, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyridazin-3-amine is sourced from PubChem (CID 106549584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).