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

C10H19N3S — CID 43373637

IUPACN-(1-methylpiperidin-4-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESCN1CCC(NC2=NCCCS2)CC1
InChIInChI=1S/C10H19N3S/c1-13-6-3-9(4-7-13)12-10-11-5-2-8-14-10/h9H,2-8H2,1H3,(H,11,12)
InChIKeyQPKYQTBJBFXKNB-UHFFFAOYSA-N
MW213.35 g/mol
LogP1.16
Rot. Bonds1

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

N-(1-methylpiperidin-4-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine (PubChem CID 43373637) has the molecular formula C10H19N3S and a molecular weight of 213.35 g/mol. Its IUPAC name is N-(1-methylpiperidin-4-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine.

Molecular Properties

Compound NameN-(1-methylpiperidin-4-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine
PubChem CID43373637
Molecular FormulaC10H19N3S
Molecular Weight213.35 g/mol
Exact Mass213.13
IUPAC NameN-(1-methylpiperidin-4-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESCN1CCC(NC2=NCCCS2)CC1
InChIInChI=1S/C10H19N3S/c1-13-6-3-9(4-7-13)12-10-11-5-2-8-14-10/h9H,2-8H2,1H3,(H,11,12)
InChIKeyQPKYQTBJBFXKNB-UHFFFAOYSA-N
XLogP1.16
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.35
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1,3-dimethylpiperidin-4-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 114505060
N-(1,1-dioxothian-4-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 43615514
N-[2-(1-methylpiperidin-4-yl)ethyl]-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 114516295
N-(1,1-dioxothietan-3-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 131091752
N-(2-methyloxolan-3-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 82729287
N-(2,2-diethyloxan-4-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 83029335
N-piperidin-4-yl-4,5-dihydro-1,3-thiazol-2-amine
CID 115016981
4-benzyl-N-(1-methylpiperidin-4-yl)-4,5-dihydro-1,3-thiazol-2-amine
CID 63261612
N-(1-methylpyrrolidin-3-yl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
CID 79507925
N-(2-methylcyclohexyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 3792463
N-cyclopropyl-1-methyl-5,6-dihydro-4H-pyrimidin-2-amine
CID 130898492
N-(1-methylpiperidin-4-yl)pyrimidin-5-amine
CID 83484174

Frequently Asked Questions

What is the IUPAC name of N-(1-methylpiperidin-4-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The IUPAC name of N-(1-methylpiperidin-4-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine (CID 43373637) is N-(1-methylpiperidin-4-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine.
What is the SMILES notation for N-(1-methylpiperidin-4-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The canonical SMILES for N-(1-methylpiperidin-4-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine is CN1CCC(NC2=NCCCS2)CC1.
What is the InChIKey of N-(1-methylpiperidin-4-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The InChIKey is QPKYQTBJBFXKNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3S/c1-13-6-3-9(4-7-13)12-10-11-5-2-8-14-10/h9H,2-8H2,1H3,(H,11,12).
What are the key properties of N-(1-methylpiperidin-4-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
N-(1-methylpiperidin-4-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine has a molecular weight of 213.35 g/mol, XLogP of 1.16, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylpiperidin-4-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine is sourced from PubChem (CID 43373637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).