N-(1,3-dimethylpiperidin-4-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine

C11H21N3S — CID 114505060

IUPACN-(1,3-dimethylpiperidin-4-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESCC1CN(C)CCC1NC1=NCCCS1
InChIInChI=1S/C11H21N3S/c1-9-8-14(2)6-4-10(9)13-11-12-5-3-7-15-11/h9-10H,3-8H2,1-2H3,(H,12,13)
InChIKeyMAMDOGKFNPRMBT-UHFFFAOYSA-N
MW227.38 g/mol
LogP1.41
Rot. Bonds1

About N-(1,3-dimethylpiperidin-4-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine

N-(1,3-dimethylpiperidin-4-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine (PubChem CID 114505060) has the molecular formula C11H21N3S and a molecular weight of 227.38 g/mol. Its IUPAC name is N-(1,3-dimethylpiperidin-4-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine.

Molecular Properties

Compound NameN-(1,3-dimethylpiperidin-4-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine
PubChem CID114505060
Molecular FormulaC11H21N3S
Molecular Weight227.38 g/mol
Exact Mass227.15
IUPAC NameN-(1,3-dimethylpiperidin-4-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESCC1CN(C)CCC1NC1=NCCCS1
InChIInChI=1S/C11H21N3S/c1-9-8-14(2)6-4-10(9)13-11-12-5-3-7-15-11/h9-10H,3-8H2,1-2H3,(H,12,13)
InChIKeyMAMDOGKFNPRMBT-UHFFFAOYSA-N
XLogP1.41
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.38
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-methylpiperidin-4-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 43373637
1,3-dimethyl-N-(2,3,4,5-tetrahydropyridin-6-yl)piperidin-4-amine
CID 114503474
N-[(1S,2S)-2-methylcyclohexyl]-4,5-dihydro-1,3-thiazol-2-amine
CID 2376062
N-(2-methylcyclohexyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 3792463
N-(2-methyloxolan-3-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 82729287
N-[2-(1-methylpiperidin-4-yl)ethyl]-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 114516295
N-(4,5-dihydro-1H-imidazol-2-yl)-1,3-dimethylpiperidin-4-amine
CID 115601370
5-bromo-N-(1,3-dimethylpiperidin-4-yl)-1,3,4-thiadiazol-2-amine
CID 114505705
N-(4-ethylcyclohexyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 61469915
(3R,4S)-1,3-dimethyl-N-phenylpiperidin-4-amine
CID 15541148
N-(1,3-dimethylpiperidin-4-yl)-3-ethyl-1,2,4-thiadiazol-5-amine
CID 115886007
3-tert-butyl-N-(1,3-dimethylpiperidin-4-yl)-1,2,4-thiadiazol-5-amine
CID 114504855

Frequently Asked Questions

What is the IUPAC name of N-(1,3-dimethylpiperidin-4-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The IUPAC name of N-(1,3-dimethylpiperidin-4-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine (CID 114505060) is N-(1,3-dimethylpiperidin-4-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine.
What is the SMILES notation for N-(1,3-dimethylpiperidin-4-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The canonical SMILES for N-(1,3-dimethylpiperidin-4-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine is CC1CN(C)CCC1NC1=NCCCS1.
What is the InChIKey of N-(1,3-dimethylpiperidin-4-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The InChIKey is MAMDOGKFNPRMBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3S/c1-9-8-14(2)6-4-10(9)13-11-12-5-3-7-15-11/h9-10H,3-8H2,1-2H3,(H,12,13).
What are the key properties of N-(1,3-dimethylpiperidin-4-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
N-(1,3-dimethylpiperidin-4-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine has a molecular weight of 227.38 g/mol, XLogP of 1.41, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-dimethylpiperidin-4-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine is sourced from PubChem (CID 114505060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).