1-[4-[(dimethylamino)methyl]thiophen-2-yl]-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]methanamine

C14H21N3S2 — CID 74243022

IUPAC1-[4-[(dimethylamino)methyl]thiophen-2-yl]-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]methanamine
SMILESCc1csc(CN(C)Cc2cc(CN(C)C)cs2)n1
InChIInChI=1S/C14H21N3S2/c1-11-9-19-14(15-11)8-17(4)7-13-5-12(10-18-13)6-16(2)3/h5,9-10H,6-8H2,1-4H3
InChIKeyORIDSKAMKRMUJT-UHFFFAOYSA-N
MW295.48 g/mol
LogP3.21
Rot. Bonds6

About 1-[4-[(dimethylamino)methyl]thiophen-2-yl]-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]methanamine

1-[4-[(dimethylamino)methyl]thiophen-2-yl]-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]methanamine (PubChem CID 74243022) has the molecular formula C14H21N3S2 and a molecular weight of 295.48 g/mol. Its IUPAC name is 1-[4-[(dimethylamino)methyl]thiophen-2-yl]-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]methanamine.

Molecular Properties

Compound Name1-[4-[(dimethylamino)methyl]thiophen-2-yl]-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]methanamine
PubChem CID74243022
Molecular FormulaC14H21N3S2
Molecular Weight295.48 g/mol
Exact Mass295.12
IUPAC Name1-[4-[(dimethylamino)methyl]thiophen-2-yl]-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]methanamine
SMILESCc1csc(CN(C)Cc2cc(CN(C)C)cs2)n1
InChIInChI=1S/C14H21N3S2/c1-11-9-19-14(15-11)8-17(4)7-13-5-12(10-18-13)6-16(2)3/h5,9-10H,6-8H2,1-4H3
InChIKeyORIDSKAMKRMUJT-UHFFFAOYSA-N
XLogP3.21
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.48
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 1-[4-[(dimethylamino)methyl]thiophen-2-yl]-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]methanamine with MolForge

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Related Compounds

2-[methyl-[(4-methyl-1,3-thiazol-2-yl)methyl]amino]ethanol
CID 79673929
4-[methyl-[(4-methyl-1,3-thiazol-2-yl)methyl]amino]butan-1-ol
CID 111427238
3-[methyl-[(4-methyl-1,3-thiazol-2-yl)methyl]amino]propanenitrile
CID 78993770
N-methyl-4-[[methyl-[(4-methyl-1,3-thiazol-2-yl)methyl]amino]methyl]-1,3-thiazol-2-amine
CID 91842152
ethyl 3-[methyl-[(4-methyl-1,3-thiazol-2-yl)methyl]amino]propanoate
CID 78993745
ethyl 2-[methyl-[(4-methyl-1,3-thiazol-2-yl)methyl]amino]acetate
CID 78993755
N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-2-phenoxyethanamine
CID 50955634
2-ethyl-4-methyl-1,3-thiazole
CID 27440
5-[[methyl-[(4-methyl-1,3-thiazol-2-yl)methyl]amino]methyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
CID 91836050
N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1-[3-(2-morpholin-4-ylethoxy)phenyl]methanamine
CID 77097932
4-N,5,6-trimethyl-4-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrimidine-2,4-diamine
CID 72853672
1-[2-[(dimethylamino)methyl]-1,3-thiazol-4-yl]-N,N-dimethylmethanamine
CID 122628208

Frequently Asked Questions

What is the IUPAC name of 1-[4-[(dimethylamino)methyl]thiophen-2-yl]-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]methanamine?
The IUPAC name of 1-[4-[(dimethylamino)methyl]thiophen-2-yl]-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]methanamine (CID 74243022) is 1-[4-[(dimethylamino)methyl]thiophen-2-yl]-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]methanamine.
What is the SMILES notation for 1-[4-[(dimethylamino)methyl]thiophen-2-yl]-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]methanamine?
The canonical SMILES for 1-[4-[(dimethylamino)methyl]thiophen-2-yl]-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]methanamine is Cc1csc(CN(C)Cc2cc(CN(C)C)cs2)n1.
What is the InChIKey of 1-[4-[(dimethylamino)methyl]thiophen-2-yl]-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]methanamine?
The InChIKey is ORIDSKAMKRMUJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3S2/c1-11-9-19-14(15-11)8-17(4)7-13-5-12(10-18-13)6-16(2)3/h5,9-10H,6-8H2,1-4H3.
What are the key properties of 1-[4-[(dimethylamino)methyl]thiophen-2-yl]-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]methanamine?
1-[4-[(dimethylamino)methyl]thiophen-2-yl]-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]methanamine has a molecular weight of 295.48 g/mol, XLogP of 3.21, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[(dimethylamino)methyl]thiophen-2-yl]-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]methanamine is sourced from PubChem (CID 74243022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).