4-ethyl-N-(pyridazin-3-ylmethyl)-1,3-thiazol-2-amine

C10H12N4S — CID 106832833

IUPAC4-ethyl-N-(pyridazin-3-ylmethyl)-1,3-thiazol-2-amine
SMILESCCc1csc(NCc2cccnn2)n1
InChIInChI=1S/C10H12N4S/c1-2-8-7-15-10(13-8)11-6-9-4-3-5-12-14-9/h3-5,7H,2,6H2,1H3,(H,11,13)
InChIKeyUDPJHATXTWWVOR-UHFFFAOYSA-N
MW220.30 g/mol
LogP2.11
Rot. Bonds4

About 4-ethyl-N-(pyridazin-3-ylmethyl)-1,3-thiazol-2-amine

4-ethyl-N-(pyridazin-3-ylmethyl)-1,3-thiazol-2-amine (PubChem CID 106832833) has the molecular formula C10H12N4S and a molecular weight of 220.30 g/mol. Its IUPAC name is 4-ethyl-N-(pyridazin-3-ylmethyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-ethyl-N-(pyridazin-3-ylmethyl)-1,3-thiazol-2-amine
PubChem CID106832833
Molecular FormulaC10H12N4S
Molecular Weight220.30 g/mol
Exact Mass220.08
IUPAC Name4-ethyl-N-(pyridazin-3-ylmethyl)-1,3-thiazol-2-amine
SMILESCCc1csc(NCc2cccnn2)n1
InChIInChI=1S/C10H12N4S/c1-2-8-7-15-10(13-8)11-6-9-4-3-5-12-14-9/h3-5,7H,2,6H2,1H3,(H,11,13)
InChIKeyUDPJHATXTWWVOR-UHFFFAOYSA-N
XLogP2.11
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.30
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

methyl 2-(pyridazin-3-ylmethylamino)-1,3-thiazole-4-carboxylate
CID 106898099
6-ethyl-N-(pyridazin-3-ylmethyl)-1,3-benzothiazol-2-amine
CID 162380372
4-ethyl-N-(2H-tetrazol-5-ylmethyl)-1,3-thiazol-2-amine
CID 62962458
4-ethyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,3-thiazol-2-amine
CID 62963186
5-ethyl-6-N-propyl-4-N-(pyridazin-3-ylmethyl)pyrimidine-4,6-diamine
CID 106898212
5-bromo-N-(pyridazin-3-ylmethyl)-1,3-benzothiazol-2-amine
CID 106896897
1-ethyl-3-(pyridazin-3-ylmethyl)thiourea
CID 106831708
N-[(2-bromo-5-fluorophenyl)methyl]-4-ethyl-1,3-thiazol-2-amine
CID 55154443
4-ethyl-N-[(1-methylpyrazol-4-yl)methyl]-1,3-thiazol-2-amine
CID 62962265
2-[(4-ethyl-1,3-thiazol-2-yl)amino]acetic acid
CID 62960794
4-ethyl-N-(3-pyrazol-1-ylpropyl)-1,3-thiazol-2-amine
CID 115681727
4-ethyl-N-[2-(1H-pyrazol-5-yl)ethyl]-1,3-thiazol-2-amine
CID 136575144

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-(pyridazin-3-ylmethyl)-1,3-thiazol-2-amine?
The IUPAC name of 4-ethyl-N-(pyridazin-3-ylmethyl)-1,3-thiazol-2-amine (CID 106832833) is 4-ethyl-N-(pyridazin-3-ylmethyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-ethyl-N-(pyridazin-3-ylmethyl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-ethyl-N-(pyridazin-3-ylmethyl)-1,3-thiazol-2-amine is CCc1csc(NCc2cccnn2)n1.
What is the InChIKey of 4-ethyl-N-(pyridazin-3-ylmethyl)-1,3-thiazol-2-amine?
The InChIKey is UDPJHATXTWWVOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4S/c1-2-8-7-15-10(13-8)11-6-9-4-3-5-12-14-9/h3-5,7H,2,6H2,1H3,(H,11,13).
What are the key properties of 4-ethyl-N-(pyridazin-3-ylmethyl)-1,3-thiazol-2-amine?
4-ethyl-N-(pyridazin-3-ylmethyl)-1,3-thiazol-2-amine has a molecular weight of 220.30 g/mol, XLogP of 2.11, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-(pyridazin-3-ylmethyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 106832833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).