N-(2-amino-2-phenylethyl)-2-(diethylamino)thieno[2,3-d][1,3]thiazole-5-carboxamide

C18H22N4OS2 — CID 119528992

IUPACN-(2-amino-2-phenylethyl)-2-(diethylamino)thieno[2,3-d][1,3]thiazole-5-carboxamide
SMILESCCN(CC)c1nc2sc(C(=O)NCC(N)c3ccccc3)cc2s1
InChIInChI=1S/C18H22N4OS2/c1-3-22(4-2)18-21-17-15(25-18)10-14(24-17)16(23)20-11-13(19)12-8-6-5-7-9-12/h5-10,13H,3-4,11,19H2,1-2H3,(H,20,23)
InChIKeyALSIBPAMEWGAKY-UHFFFAOYSA-N
MW374.54 g/mol
LogP3.63
Rot. Bonds7

About N-(2-amino-2-phenylethyl)-2-(diethylamino)thieno[2,3-d][1,3]thiazole-5-carboxamide

N-(2-amino-2-phenylethyl)-2-(diethylamino)thieno[2,3-d][1,3]thiazole-5-carboxamide (PubChem CID 119528992) has the molecular formula C18H22N4OS2 and a molecular weight of 374.54 g/mol. Its IUPAC name is N-(2-amino-2-phenylethyl)-2-(diethylamino)thieno[2,3-d][1,3]thiazole-5-carboxamide.

Molecular Properties

Compound NameN-(2-amino-2-phenylethyl)-2-(diethylamino)thieno[2,3-d][1,3]thiazole-5-carboxamide
PubChem CID119528992
Molecular FormulaC18H22N4OS2
Molecular Weight374.54 g/mol
Exact Mass374.12
IUPAC NameN-(2-amino-2-phenylethyl)-2-(diethylamino)thieno[2,3-d][1,3]thiazole-5-carboxamide
SMILESCCN(CC)c1nc2sc(C(=O)NCC(N)c3ccccc3)cc2s1
InChIInChI=1S/C18H22N4OS2/c1-3-22(4-2)18-21-17-15(25-18)10-14(24-17)16(23)20-11-13(19)12-8-6-5-7-9-12/h5-10,13H,3-4,11,19H2,1-2H3,(H,20,23)
InChIKeyALSIBPAMEWGAKY-UHFFFAOYSA-N
XLogP3.63
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.54
LogP ≤ 53.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(3-amino-2-methylpropyl)-2-(diethylamino)thieno[2,3-d][1,3]thiazole-5-carboxamide
CID 119995828
N-[2-amino-2-(4-methylphenyl)ethyl]-2-(dimethylamino)thieno[2,3-d][1,3]thiazole-5-carboxamide;2,2,2-trifluoroacetic acid
CID 166363506
2-(diethylamino)-N-[(2-methoxyphenyl)methyl]thieno[2,3-d][1,3]thiazole-5-carboxamide
CID 55864501
2-(diethylamino)-N-[4-(methylcarbamoyl)phenyl]thieno[2,3-d][1,3]thiazole-5-carboxamide
CID 60525036
2-(diethylamino)-N-(2-ethoxyphenyl)thieno[2,3-d][1,3]thiazole-5-carboxamide
CID 55865260
N-[2-amino-2-(2,4-difluorophenyl)ethyl]-2-(dimethylamino)thieno[2,3-d][1,3]thiazole-5-carboxamide
CID 166227736
N-(1-amino-2-methylpropan-2-yl)-2-(diethylamino)thieno[2,3-d][1,3]thiazole-5-carboxamide;dihydrochloride
CID 119524051
N-(5-amino-2-methylphenyl)-2-(diethylamino)thieno[2,3-d][1,3]thiazole-5-carboxamide
CID 120568686
N-[1-(aminomethyl)cyclopentyl]-2-(diethylamino)thieno[2,3-d][1,3]thiazole-5-carboxamide
CID 119567442
2-(diethylamino)-N-(2-imidazol-1-ylethyl)thieno[2,3-d][1,3]thiazole-5-carboxamide
CID 47069990
2-(diethylamino)-N-(piperidin-3-ylmethyl)thieno[2,3-d][1,3]thiazole-5-carboxamide
CID 119463249
2-(diethylamino)-N-(2-methyl-1,3-dioxoisoindol-5-yl)thieno[2,3-d][1,3]thiazole-5-carboxamide
CID 52689236

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-phenylethyl)-2-(diethylamino)thieno[2,3-d][1,3]thiazole-5-carboxamide?
The IUPAC name of N-(2-amino-2-phenylethyl)-2-(diethylamino)thieno[2,3-d][1,3]thiazole-5-carboxamide (CID 119528992) is N-(2-amino-2-phenylethyl)-2-(diethylamino)thieno[2,3-d][1,3]thiazole-5-carboxamide.
What is the SMILES notation for N-(2-amino-2-phenylethyl)-2-(diethylamino)thieno[2,3-d][1,3]thiazole-5-carboxamide?
The canonical SMILES for N-(2-amino-2-phenylethyl)-2-(diethylamino)thieno[2,3-d][1,3]thiazole-5-carboxamide is CCN(CC)c1nc2sc(C(=O)NCC(N)c3ccccc3)cc2s1.
What is the InChIKey of N-(2-amino-2-phenylethyl)-2-(diethylamino)thieno[2,3-d][1,3]thiazole-5-carboxamide?
The InChIKey is ALSIBPAMEWGAKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N4OS2/c1-3-22(4-2)18-21-17-15(25-18)10-14(24-17)16(23)20-11-13(19)12-8-6-5-7-9-12/h5-10,13H,3-4,11,19H2,1-2H3,(H,20,23).
What are the key properties of N-(2-amino-2-phenylethyl)-2-(diethylamino)thieno[2,3-d][1,3]thiazole-5-carboxamide?
N-(2-amino-2-phenylethyl)-2-(diethylamino)thieno[2,3-d][1,3]thiazole-5-carboxamide has a molecular weight of 374.54 g/mol, XLogP of 3.63, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-phenylethyl)-2-(diethylamino)thieno[2,3-d][1,3]thiazole-5-carboxamide is sourced from PubChem (CID 119528992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).