[4-methyl-2-(2-methylpyrrolidin-1-yl)-1,3-thiazol-5-yl]methanol

C10H16N2OS — CID 62780487

IUPAC[4-methyl-2-(2-methylpyrrolidin-1-yl)-1,3-thiazol-5-yl]methanol
SMILESCc1nc(N2CCCC2C)sc1CO
InChIInChI=1S/C10H16N2OS/c1-7-4-3-5-12(7)10-11-8(2)9(6-13)14-10/h7,13H,3-6H2,1-2H3
InChIKeyDQFCOBVYSYICJR-UHFFFAOYSA-N
MW212.32 g/mol
LogP1.93
Rot. Bonds2

About [4-methyl-2-(2-methylpyrrolidin-1-yl)-1,3-thiazol-5-yl]methanol

[4-methyl-2-(2-methylpyrrolidin-1-yl)-1,3-thiazol-5-yl]methanol (PubChem CID 62780487) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is [4-methyl-2-(2-methylpyrrolidin-1-yl)-1,3-thiazol-5-yl]methanol.

Molecular Properties

Compound Name[4-methyl-2-(2-methylpyrrolidin-1-yl)-1,3-thiazol-5-yl]methanol
PubChem CID62780487
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC Name[4-methyl-2-(2-methylpyrrolidin-1-yl)-1,3-thiazol-5-yl]methanol
SMILESCc1nc(N2CCCC2C)sc1CO
InChIInChI=1S/C10H16N2OS/c1-7-4-3-5-12(7)10-11-8(2)9(6-13)14-10/h7,13H,3-6H2,1-2H3
InChIKeyDQFCOBVYSYICJR-UHFFFAOYSA-N
XLogP1.93
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[4-chloro-2-(2-methylpiperidin-1-yl)-1,3-thiazol-5-yl]methanol
CID 80692988
[4-ethyl-2-(2-methylpyrrolidin-1-yl)-1,3-thiazol-5-yl]methanamine
CID 62765484
[4-methyl-2-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)-1,3-thiazol-5-yl]methanol
CID 81206184
1-[5-methyl-2-(2-methylpyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanone
CID 130834392
[4-methyl-2-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]-1,3-thiazol-5-yl]methanol
CID 63009952
[4-cyclopropyl-2-(2-methylpiperidin-1-yl)-1,3-thiazol-5-yl]methanamine
CID 63916747
[2-(4-ethoxypiperidin-1-yl)-4-methyl-1,3-thiazol-5-yl]methanol
CID 55117381
[2-[4-(methoxymethyl)piperidin-1-yl]-4-methyl-1,3-thiazol-5-yl]methanol
CID 63979536
[4-methyl-2-(1,4-thiazepan-4-yl)-1,3-thiazol-5-yl]methanol
CID 62779519
4-chloro-2-(2-methylpyrrolidin-1-yl)-1,3-thiazole-5-carboxylic acid
CID 80688007
2-methyl-N-[[2-(2-methylpyrrolidin-1-yl)-4-propan-2-yl-1,3-thiazol-5-yl]methyl]propan-2-amine
CID 79396233
N-[[4-methyl-2-(3-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-1,3-thiazol-5-yl]methyl]cyclopropanamine
CID 79933512

Frequently Asked Questions

What is the IUPAC name of [4-methyl-2-(2-methylpyrrolidin-1-yl)-1,3-thiazol-5-yl]methanol?
The IUPAC name of [4-methyl-2-(2-methylpyrrolidin-1-yl)-1,3-thiazol-5-yl]methanol (CID 62780487) is [4-methyl-2-(2-methylpyrrolidin-1-yl)-1,3-thiazol-5-yl]methanol.
What is the SMILES notation for [4-methyl-2-(2-methylpyrrolidin-1-yl)-1,3-thiazol-5-yl]methanol?
The canonical SMILES for [4-methyl-2-(2-methylpyrrolidin-1-yl)-1,3-thiazol-5-yl]methanol is Cc1nc(N2CCCC2C)sc1CO.
What is the InChIKey of [4-methyl-2-(2-methylpyrrolidin-1-yl)-1,3-thiazol-5-yl]methanol?
The InChIKey is DQFCOBVYSYICJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-7-4-3-5-12(7)10-11-8(2)9(6-13)14-10/h7,13H,3-6H2,1-2H3.
What are the key properties of [4-methyl-2-(2-methylpyrrolidin-1-yl)-1,3-thiazol-5-yl]methanol?
[4-methyl-2-(2-methylpyrrolidin-1-yl)-1,3-thiazol-5-yl]methanol has a molecular weight of 212.32 g/mol, XLogP of 1.93, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methyl-2-(2-methylpyrrolidin-1-yl)-1,3-thiazol-5-yl]methanol is sourced from PubChem (CID 62780487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).