5-[(2-methylpiperidin-1-yl)methyl]-N-(6-methylpyridazin-3-yl)-1,3-thiazol-2-amine

C15H21N5S — CID 108778428

IUPAC5-[(2-methylpiperidin-1-yl)methyl]-N-(6-methylpyridazin-3-yl)-1,3-thiazol-2-amine
SMILESCc1ccc(Nc2ncc(CN3CCCCC3C)s2)nn1
InChIInChI=1S/C15H21N5S/c1-11-6-7-14(19-18-11)17-15-16-9-13(21-15)10-20-8-4-3-5-12(20)2/h6-7,9,12H,3-5,8,10H2,1-2H3,(H,16,17,19)
InChIKeyBWSGZTVAWPAWQA-UHFFFAOYSA-N
MW303.43 g/mol
LogP3.36
Rot. Bonds4

About 5-[(2-methylpiperidin-1-yl)methyl]-N-(6-methylpyridazin-3-yl)-1,3-thiazol-2-amine

5-[(2-methylpiperidin-1-yl)methyl]-N-(6-methylpyridazin-3-yl)-1,3-thiazol-2-amine (PubChem CID 108778428) has the molecular formula C15H21N5S and a molecular weight of 303.43 g/mol. Its IUPAC name is 5-[(2-methylpiperidin-1-yl)methyl]-N-(6-methylpyridazin-3-yl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-[(2-methylpiperidin-1-yl)methyl]-N-(6-methylpyridazin-3-yl)-1,3-thiazol-2-amine
PubChem CID108778428
Molecular FormulaC15H21N5S
Molecular Weight303.43 g/mol
Exact Mass303.15
IUPAC Name5-[(2-methylpiperidin-1-yl)methyl]-N-(6-methylpyridazin-3-yl)-1,3-thiazol-2-amine
SMILESCc1ccc(Nc2ncc(CN3CCCCC3C)s2)nn1
InChIInChI=1S/C15H21N5S/c1-11-6-7-14(19-18-11)17-15-16-9-13(21-15)10-20-8-4-3-5-12(20)2/h6-7,9,12H,3-5,8,10H2,1-2H3,(H,16,17,19)
InChIKeyBWSGZTVAWPAWQA-UHFFFAOYSA-N
XLogP3.36
TPSA53.94 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.43
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(4,6-dimethylpyrimidin-2-yl)-5-[(2-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-amine
CID 108778404
6-ethyl-N-[5-[(2-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-1,3-benzothiazol-2-amine
CID 108778408
2,3,4-trifluoro-N-[5-[(2-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]benzamide
CID 108745642
4-[[5-[(2-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]sulfamoyl]benzoic acid
CID 108783704
2-(2-methylphenoxy)-N-[5-[(2-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide
CID 108745667
N-[5-[(2-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-4-phenylbenzamide
CID 108767902
ethyl 2-(4-methoxyphenyl)-4-[[5-[(2-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]amino]pyrimidine-5-carboxylate
CID 108778425
N-[4-[[5-[(2-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]sulfamoyl]phenyl]acetamide
CID 108783696
2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-[5-[(2-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide
CID 108806611
2-(3,5-dimethylphenoxy)-N-[5-[(2-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide
CID 108745708
2-(2-methoxyethoxy)-N-[5-[(2-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide
CID 108745632
(E)-3-(4-fluorophenyl)-N-[5-[(2-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]prop-2-enamide
CID 108767973

Frequently Asked Questions

What is the IUPAC name of 5-[(2-methylpiperidin-1-yl)methyl]-N-(6-methylpyridazin-3-yl)-1,3-thiazol-2-amine?
The IUPAC name of 5-[(2-methylpiperidin-1-yl)methyl]-N-(6-methylpyridazin-3-yl)-1,3-thiazol-2-amine (CID 108778428) is 5-[(2-methylpiperidin-1-yl)methyl]-N-(6-methylpyridazin-3-yl)-1,3-thiazol-2-amine.
What is the SMILES notation for 5-[(2-methylpiperidin-1-yl)methyl]-N-(6-methylpyridazin-3-yl)-1,3-thiazol-2-amine?
The canonical SMILES for 5-[(2-methylpiperidin-1-yl)methyl]-N-(6-methylpyridazin-3-yl)-1,3-thiazol-2-amine is Cc1ccc(Nc2ncc(CN3CCCCC3C)s2)nn1.
What is the InChIKey of 5-[(2-methylpiperidin-1-yl)methyl]-N-(6-methylpyridazin-3-yl)-1,3-thiazol-2-amine?
The InChIKey is BWSGZTVAWPAWQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5S/c1-11-6-7-14(19-18-11)17-15-16-9-13(21-15)10-20-8-4-3-5-12(20)2/h6-7,9,12H,3-5,8,10H2,1-2H3,(H,16,17,19).
What are the key properties of 5-[(2-methylpiperidin-1-yl)methyl]-N-(6-methylpyridazin-3-yl)-1,3-thiazol-2-amine?
5-[(2-methylpiperidin-1-yl)methyl]-N-(6-methylpyridazin-3-yl)-1,3-thiazol-2-amine has a molecular weight of 303.43 g/mol, XLogP of 3.36, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2-methylpiperidin-1-yl)methyl]-N-(6-methylpyridazin-3-yl)-1,3-thiazol-2-amine is sourced from PubChem (CID 108778428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).