[2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methanol

C10H14N2O3S — CID 61257905

IUPAC[2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methanol
SMILESO=S1(=O)CCN(c2ncccc2CO)CC1
InChIInChI=1S/C10H14N2O3S/c13-8-9-2-1-3-11-10(9)12-4-6-16(14,15)7-5-12/h1-3,13H,4-8H2
InChIKeyBVIWVMQKQPNBJT-UHFFFAOYSA-N
MW242.30 g/mol
LogP-0.19
Rot. Bonds2

About [2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methanol

[2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methanol (PubChem CID 61257905) has the molecular formula C10H14N2O3S and a molecular weight of 242.30 g/mol. Its IUPAC name is [2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methanol.

Molecular Properties

Compound Name[2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methanol
PubChem CID61257905
Molecular FormulaC10H14N2O3S
Molecular Weight242.30 g/mol
Exact Mass242.07
IUPAC Name[2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methanol
SMILESO=S1(=O)CCN(c2ncccc2CO)CC1
InChIInChI=1S/C10H14N2O3S/c13-8-9-2-1-3-11-10(9)12-4-6-16(14,15)7-5-12/h1-3,13H,4-8H2
InChIKeyBVIWVMQKQPNBJT-UHFFFAOYSA-N
XLogP-0.19
TPSA70.50 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.30
LogP ≤ 5-0.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[2-(1,1-dioxo-1,4-thiazepan-4-yl)-3-pyridinyl]methanol
CID 114083554
2-[2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]ethanamine
CID 114057385
N-[[2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methyl]cyclopropanamine
CID 62283630
[2-(4-ethylpiperidin-1-yl)-3-pyridinyl]methanol
CID 61421598
[4-(1,1-dioxo-1,4-thiazinan-4-yl)-2-methylpyrimidin-5-yl]methanol
CID 114215021
[2-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-3-pyridinyl]methanol
CID 115561195
[2-(2-methylmorpholin-4-yl)-3-pyridinyl]methanol
CID 61254368
[2-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methanamine
CID 102882640
[2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-fluoro-4-pyridinyl]methanamine
CID 105389165
[2-[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]-3-pyridinyl]methanol
CID 114412419
[2-(3-ethylpiperidin-1-yl)-3-pyridinyl]methanol
CID 61256468
1-[2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]-N-methylethanamine
CID 114055861

Frequently Asked Questions

What is the IUPAC name of [2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methanol?
The IUPAC name of [2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methanol (CID 61257905) is [2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methanol.
What is the SMILES notation for [2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methanol?
The canonical SMILES for [2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methanol is O=S1(=O)CCN(c2ncccc2CO)CC1.
What is the InChIKey of [2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methanol?
The InChIKey is BVIWVMQKQPNBJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3S/c13-8-9-2-1-3-11-10(9)12-4-6-16(14,15)7-5-12/h1-3,13H,4-8H2.
What are the key properties of [2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methanol?
[2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methanol has a molecular weight of 242.30 g/mol, XLogP of -0.19, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methanol is sourced from PubChem (CID 61257905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).