N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine

C14H16N2OS2 — CID 17338362

IUPACN-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESc1coc(CN(Cc2cccs2)C2=NCCCS2)c1
InChIInChI=1S/C14H16N2OS2/c1-4-12(17-7-1)10-16(11-13-5-2-8-18-13)14-15-6-3-9-19-14/h1-2,4-5,7-8H,3,6,9-11H2
InChIKeyRKMRKROAEZKIBP-UHFFFAOYSA-N
MW292.43 g/mol
LogP3.84
Rot. Bonds4

About N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine

N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine (PubChem CID 17338362) has the molecular formula C14H16N2OS2 and a molecular weight of 292.43 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
PubChem CID17338362
Molecular FormulaC14H16N2OS2
Molecular Weight292.43 g/mol
Exact Mass292.07
IUPAC NameN-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESc1coc(CN(Cc2cccs2)C2=NCCCS2)c1
InChIInChI=1S/C14H16N2OS2/c1-4-12(17-7-1)10-16(11-13-5-2-8-18-13)14-15-6-3-9-19-14/h1-2,4-5,7-8H,3,6,9-11H2
InChIKeyRKMRKROAEZKIBP-UHFFFAOYSA-N
XLogP3.84
TPSA28.74 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.43
LogP ≤ 53.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(2-chlorophenyl)methyl]-N-(furan-2-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 17338407
N-(furan-2-ylmethyl)-N-[(2-methoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 17338435
N-(furan-2-ylmethyl)-4,6-dimethyl-N-(thiophen-2-ylmethyl)pyrimidin-2-amine
CID 78857932
3-chloro-6-[furan-2-ylmethyl(thiophen-2-ylmethyl)amino]pyridine-2-carbonitrile
CID 133333994
N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)propanamide
CID 60644710
2,2,2-trifluoro-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)acetamide
CID 63374843
3-[furan-2-ylmethyl(thiophen-2-ylmethyl)amino]-3-oxopropanoic acid
CID 62232437
(Z)-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)but-2-enamide
CID 71627874
3-(furan-2-yl)-N,N-bis(thiophen-2-ylmethyl)propanamide
CID 52556210
N-(furan-2-ylmethyl)-1-methyl-6-oxo-N-(thiophen-2-ylmethyl)-4,5-dihydropyridazine-3-carboxamide
CID 51074060
1-(furan-2-ylmethyl)-3-prop-2-enyl-1-(thiophen-2-ylmethyl)urea
CID 27718189
N-(furan-2-ylmethyl)-4-hydroxy-N-(thiophen-2-ylmethyl)butanamide
CID 79203775

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The IUPAC name of N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine (CID 17338362) is N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine.
What is the SMILES notation for N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The canonical SMILES for N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine is c1coc(CN(Cc2cccs2)C2=NCCCS2)c1.
What is the InChIKey of N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The InChIKey is RKMRKROAEZKIBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2OS2/c1-4-12(17-7-1)10-16(11-13-5-2-8-18-13)14-15-6-3-9-19-14/h1-2,4-5,7-8H,3,6,9-11H2.
What are the key properties of N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine has a molecular weight of 292.43 g/mol, XLogP of 3.84, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine is sourced from PubChem (CID 17338362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).