2-(dimethylamino)-N-(2-methylpiperidin-4-yl)thieno[2,3-d][1,3]thiazole-5-carboxamide

C14H20N4OS2 — CID 120599713

IUPAC2-(dimethylamino)-N-(2-methylpiperidin-4-yl)thieno[2,3-d][1,3]thiazole-5-carboxamide
SMILESCC1CC(NC(=O)c2cc3sc(N(C)C)nc3s2)CCN1
InChIInChI=1S/C14H20N4OS2/c1-8-6-9(4-5-15-8)16-12(19)10-7-11-13(20-10)17-14(21-11)18(2)3/h7-9,15H,4-6H2,1-3H3,(H,16,19)
InChIKeyXPXOGQHOQZTXRC-UHFFFAOYSA-N
MW324.48 g/mol
LogP2.29
Rot. Bonds3

About 2-(dimethylamino)-N-(2-methylpiperidin-4-yl)thieno[2,3-d][1,3]thiazole-5-carboxamide

2-(dimethylamino)-N-(2-methylpiperidin-4-yl)thieno[2,3-d][1,3]thiazole-5-carboxamide (PubChem CID 120599713) has the molecular formula C14H20N4OS2 and a molecular weight of 324.48 g/mol. Its IUPAC name is 2-(dimethylamino)-N-(2-methylpiperidin-4-yl)thieno[2,3-d][1,3]thiazole-5-carboxamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-(2-methylpiperidin-4-yl)thieno[2,3-d][1,3]thiazole-5-carboxamide
PubChem CID120599713
Molecular FormulaC14H20N4OS2
Molecular Weight324.48 g/mol
Exact Mass324.11
IUPAC Name2-(dimethylamino)-N-(2-methylpiperidin-4-yl)thieno[2,3-d][1,3]thiazole-5-carboxamide
SMILESCC1CC(NC(=O)c2cc3sc(N(C)C)nc3s2)CCN1
InChIInChI=1S/C14H20N4OS2/c1-8-6-9(4-5-15-8)16-12(19)10-7-11-13(20-10)17-14(21-11)18(2)3/h7-9,15H,4-6H2,1-3H3,(H,16,19)
InChIKeyXPXOGQHOQZTXRC-UHFFFAOYSA-N
XLogP2.29
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.48
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-anilino-N-(2-methylpiperidin-4-yl)thieno[2,3-d][1,3]thiazole-5-carboxamide;dihydrochloride
CID 120600464
2-(dimethylamino)-N-[(3S)-2-oxoazepan-3-yl]thieno[2,3-d][1,3]thiazole-5-carboxamide
CID 94491732
N-(2-methylpiperidin-4-yl)-1-benzothiophene-2-carboxamide
CID 106995225
2-methyl-N-(2-methylpiperidin-4-yl)-1,3-thiazole-5-carboxamide
CID 107093535
N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(dimethylamino)thieno[2,3-d][1,3]thiazole-5-carboxamide
CID 52538357
N-(2-amino-1-cyclohexylethyl)-2-(dimethylamino)thieno[2,3-d][1,3]thiazole-5-carboxamide
CID 119590474
N-(2-methylpiperidin-4-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide;hydrochloride
CID 120600778
N-(2-bromoprop-2-enyl)-2-(dimethylamino)thieno[2,3-d][1,3]thiazole-5-carboxamide
CID 47438451
1-[2-(dimethylamino)thieno[2,3-d][1,3]thiazole-5-carbonyl]pyrrolidine-2-carboxylic acid
CID 119356093
N-(2-methylpiperidin-4-yl)-1,2-oxazole-3-carboxamide;hydrochloride
CID 120600756
5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methylpiperidin-4-yl)thiophene-2-carboxamide
CID 120602550
N-(2-methylpiperidin-4-yl)-2H-triazole-4-carboxamide
CID 106995382

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-(2-methylpiperidin-4-yl)thieno[2,3-d][1,3]thiazole-5-carboxamide?
The IUPAC name of 2-(dimethylamino)-N-(2-methylpiperidin-4-yl)thieno[2,3-d][1,3]thiazole-5-carboxamide (CID 120599713) is 2-(dimethylamino)-N-(2-methylpiperidin-4-yl)thieno[2,3-d][1,3]thiazole-5-carboxamide.
What is the SMILES notation for 2-(dimethylamino)-N-(2-methylpiperidin-4-yl)thieno[2,3-d][1,3]thiazole-5-carboxamide?
The canonical SMILES for 2-(dimethylamino)-N-(2-methylpiperidin-4-yl)thieno[2,3-d][1,3]thiazole-5-carboxamide is CC1CC(NC(=O)c2cc3sc(N(C)C)nc3s2)CCN1.
What is the InChIKey of 2-(dimethylamino)-N-(2-methylpiperidin-4-yl)thieno[2,3-d][1,3]thiazole-5-carboxamide?
The InChIKey is XPXOGQHOQZTXRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4OS2/c1-8-6-9(4-5-15-8)16-12(19)10-7-11-13(20-10)17-14(21-11)18(2)3/h7-9,15H,4-6H2,1-3H3,(H,16,19).
What are the key properties of 2-(dimethylamino)-N-(2-methylpiperidin-4-yl)thieno[2,3-d][1,3]thiazole-5-carboxamide?
2-(dimethylamino)-N-(2-methylpiperidin-4-yl)thieno[2,3-d][1,3]thiazole-5-carboxamide has a molecular weight of 324.48 g/mol, XLogP of 2.29, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-(2-methylpiperidin-4-yl)thieno[2,3-d][1,3]thiazole-5-carboxamide is sourced from PubChem (CID 120599713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).