[1-[[(5-methyl-1,3-thiazol-2-yl)amino]methyl]cyclobutyl]methanol

C10H16N2OS — CID 131204109

IUPAC[1-[[(5-methyl-1,3-thiazol-2-yl)amino]methyl]cyclobutyl]methanol
SMILESCc1cnc(NCC2(CO)CCC2)s1
InChIInChI=1S/C10H16N2OS/c1-8-5-11-9(14-8)12-6-10(7-13)3-2-4-10/h5,13H,2-4,6-7H2,1H3,(H,11,12)
InChIKeyDZEACXFQOFAEOS-UHFFFAOYSA-N
MW212.32 g/mol
LogP2.03
Rot. Bonds4

About [1-[[(5-methyl-1,3-thiazol-2-yl)amino]methyl]cyclobutyl]methanol

[1-[[(5-methyl-1,3-thiazol-2-yl)amino]methyl]cyclobutyl]methanol (PubChem CID 131204109) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is [1-[[(5-methyl-1,3-thiazol-2-yl)amino]methyl]cyclobutyl]methanol.

Molecular Properties

Compound Name[1-[[(5-methyl-1,3-thiazol-2-yl)amino]methyl]cyclobutyl]methanol
PubChem CID131204109
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC Name[1-[[(5-methyl-1,3-thiazol-2-yl)amino]methyl]cyclobutyl]methanol
SMILESCc1cnc(NCC2(CO)CCC2)s1
InChIInChI=1S/C10H16N2OS/c1-8-5-11-9(14-8)12-6-10(7-13)3-2-4-10/h5,13H,2-4,6-7H2,1H3,(H,11,12)
InChIKeyDZEACXFQOFAEOS-UHFFFAOYSA-N
XLogP2.03
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze [1-[[(5-methyl-1,3-thiazol-2-yl)amino]methyl]cyclobutyl]methanol with MolForge

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Related Compounds

[1-[[(5-methyl-1,3-thiazol-2-yl)amino]methyl]cyclopropyl]methanol
CID 131133777
2-[1-[[(5-methyl-1,3-thiazol-2-yl)amino]methyl]cyclopropyl]acetonitrile
CID 130747581
N-[(1-fluorocyclopropyl)methyl]-5-methyl-1,3-thiazol-2-amine
CID 130636508
[1-[[(2-amino-5-methylpyrimidin-4-yl)amino]methyl]cyclohexyl]methanol
CID 103968719
[1-[[(3-methyl-1,2,4-thiadiazol-5-yl)amino]methyl]cyclopentyl]methanol
CID 115360758
[1-[[(4-ethyl-1,3-thiazol-2-yl)amino]methyl]cyclopentyl]methanol
CID 115360729
5-methyl-N-prop-2-enyl-1,3-thiazol-2-amine
CID 3101501
[1-[[(5-methoxy-2-methyl-4-pyridinyl)amino]methyl]cyclopentyl]methanol
CID 106660625
[1-[(2,3,5,6-tetramethylanilino)methyl]cyclobutyl]methanol
CID 115246701
[1-[[(2-methyl-5-propylpyrimidin-4-yl)amino]methyl]cyclobutyl]methanol
CID 131905026
[1-[[(2-methyl-1H-imidazol-5-yl)methylamino]methyl]cyclohexyl]methanol
CID 112697644
[1-[[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]methyl]cyclopentyl]methanol
CID 115360719

Frequently Asked Questions

What is the IUPAC name of [1-[[(5-methyl-1,3-thiazol-2-yl)amino]methyl]cyclobutyl]methanol?
The IUPAC name of [1-[[(5-methyl-1,3-thiazol-2-yl)amino]methyl]cyclobutyl]methanol (CID 131204109) is [1-[[(5-methyl-1,3-thiazol-2-yl)amino]methyl]cyclobutyl]methanol.
What is the SMILES notation for [1-[[(5-methyl-1,3-thiazol-2-yl)amino]methyl]cyclobutyl]methanol?
The canonical SMILES for [1-[[(5-methyl-1,3-thiazol-2-yl)amino]methyl]cyclobutyl]methanol is Cc1cnc(NCC2(CO)CCC2)s1.
What is the InChIKey of [1-[[(5-methyl-1,3-thiazol-2-yl)amino]methyl]cyclobutyl]methanol?
The InChIKey is DZEACXFQOFAEOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-8-5-11-9(14-8)12-6-10(7-13)3-2-4-10/h5,13H,2-4,6-7H2,1H3,(H,11,12).
What are the key properties of [1-[[(5-methyl-1,3-thiazol-2-yl)amino]methyl]cyclobutyl]methanol?
[1-[[(5-methyl-1,3-thiazol-2-yl)amino]methyl]cyclobutyl]methanol has a molecular weight of 212.32 g/mol, XLogP of 2.03, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[(5-methyl-1,3-thiazol-2-yl)amino]methyl]cyclobutyl]methanol is sourced from PubChem (CID 131204109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).