N-methylformamide;1-(1,3-thiazol-2-yl)piperidin-4-ol

C10H17N3O2S — CID 22243051

IUPACN-methylformamide;1-(1,3-thiazol-2-yl)piperidin-4-ol
SMILESCNC=O.OC1CCN(c2nccs2)CC1
InChIInChI=1S/C8H12N2OS.C2H5NO/c11-7-1-4-10(5-2-7)8-9-3-6-12-8;1-3-2-4/h3,6-7,11H,1-2,4-5H2;2H,1H3,(H,3,4)
InChIKeyRZEVTYJZAYDMGY-UHFFFAOYSA-N
MW243.33 g/mol
LogP0.47
Rot. Bonds2

About N-methylformamide;1-(1,3-thiazol-2-yl)piperidin-4-ol

N-methylformamide;1-(1,3-thiazol-2-yl)piperidin-4-ol (PubChem CID 22243051) has the molecular formula C10H17N3O2S and a molecular weight of 243.33 g/mol. Its IUPAC name is N-methylformamide;1-(1,3-thiazol-2-yl)piperidin-4-ol.

Molecular Properties

Compound NameN-methylformamide;1-(1,3-thiazol-2-yl)piperidin-4-ol
PubChem CID22243051
Molecular FormulaC10H17N3O2S
Molecular Weight243.33 g/mol
Exact Mass243.10
IUPAC NameN-methylformamide;1-(1,3-thiazol-2-yl)piperidin-4-ol
SMILESCNC=O.OC1CCN(c2nccs2)CC1
InChIInChI=1S/C8H12N2OS.C2H5NO/c11-7-1-4-10(5-2-7)8-9-3-6-12-8;1-3-2-4/h3,6-7,11H,1-2,4-5H2;2H,1H3,(H,3,4)
InChIKeyRZEVTYJZAYDMGY-UHFFFAOYSA-N
XLogP0.47
TPSA65.46 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.33
LogP ≤ 50.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

2-(4-methylsulfonylpiperidin-1-yl)-1,3-thiazole
CID 167862176
ethyl 4-[[1-(1,3-thiazol-2-yl)piperidin-4-yl]amino]piperidine-1-carboxylate
CID 75519126
(2R)-1-[[1-(1,3-thiazol-2-yl)piperidin-4-yl]amino]propan-2-ol
CID 103906927
(2S)-1-[[1-(1,3-thiazol-2-yl)piperidin-4-yl]amino]propan-2-ol
CID 103906591
ethane;2-pyrrolidin-1-yl-1,3-thiazole
CID 176952882
cyclopropyl-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone
CID 53498835
2-[4-(1-chloroethyl)piperidin-1-yl]-1,3-thiazole
CID 106838472
N-[1-(1,3-thiazol-2-yl)piperidin-4-yl]propane-1-sulfonamide
CID 90597545
2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]cyclohexan-1-ol
CID 60714895
ethane;N'-[1-(1,3-thiazol-2-yl)piperidin-4-yl]ethane-1,2-diamine
CID 91531347
N-[[1-(1,3-thiazol-2-yl)piperidin-4-yl]methyl]propan-2-amine
CID 62592830
4-methyl-N-[1-(1,3-thiazol-2-yl)piperidin-4-yl]thiophene-2-carboxamide
CID 90597173

Frequently Asked Questions

What is the IUPAC name of N-methylformamide;1-(1,3-thiazol-2-yl)piperidin-4-ol?
The IUPAC name of N-methylformamide;1-(1,3-thiazol-2-yl)piperidin-4-ol (CID 22243051) is N-methylformamide;1-(1,3-thiazol-2-yl)piperidin-4-ol.
What is the SMILES notation for N-methylformamide;1-(1,3-thiazol-2-yl)piperidin-4-ol?
The canonical SMILES for N-methylformamide;1-(1,3-thiazol-2-yl)piperidin-4-ol is CNC=O.OC1CCN(c2nccs2)CC1.
What is the InChIKey of N-methylformamide;1-(1,3-thiazol-2-yl)piperidin-4-ol?
The InChIKey is RZEVTYJZAYDMGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2OS.C2H5NO/c11-7-1-4-10(5-2-7)8-9-3-6-12-8;1-3-2-4/h3,6-7,11H,1-2,4-5H2;2H,1H3,(H,3,4).
What are the key properties of N-methylformamide;1-(1,3-thiazol-2-yl)piperidin-4-ol?
N-methylformamide;1-(1,3-thiazol-2-yl)piperidin-4-ol has a molecular weight of 243.33 g/mol, XLogP of 0.47, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylformamide;1-(1,3-thiazol-2-yl)piperidin-4-ol is sourced from PubChem (CID 22243051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).