[1-[(2-methyl-1,3-thiazol-5-yl)methylamino]cyclopentyl]methanol

C11H18N2OS — CID 62522547

IUPAC[1-[(2-methyl-1,3-thiazol-5-yl)methylamino]cyclopentyl]methanol
SMILESCc1ncc(CNC2(CO)CCCC2)s1
InChIInChI=1S/C11H18N2OS/c1-9-12-6-10(15-9)7-13-11(8-14)4-2-3-5-11/h6,13-14H,2-5,7-8H2,1H3
InChIKeyDWTWHMBUDLSQTK-UHFFFAOYSA-N
MW226.34 g/mol
LogP1.85
Rot. Bonds4

About [1-[(2-methyl-1,3-thiazol-5-yl)methylamino]cyclopentyl]methanol

[1-[(2-methyl-1,3-thiazol-5-yl)methylamino]cyclopentyl]methanol (PubChem CID 62522547) has the molecular formula C11H18N2OS and a molecular weight of 226.34 g/mol. Its IUPAC name is [1-[(2-methyl-1,3-thiazol-5-yl)methylamino]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-[(2-methyl-1,3-thiazol-5-yl)methylamino]cyclopentyl]methanol
PubChem CID62522547
Molecular FormulaC11H18N2OS
Molecular Weight226.34 g/mol
Exact Mass226.11
IUPAC Name[1-[(2-methyl-1,3-thiazol-5-yl)methylamino]cyclopentyl]methanol
SMILESCc1ncc(CNC2(CO)CCCC2)s1
InChIInChI=1S/C11H18N2OS/c1-9-12-6-10(15-9)7-13-11(8-14)4-2-3-5-11/h6,13-14H,2-5,7-8H2,1H3
InChIKeyDWTWHMBUDLSQTK-UHFFFAOYSA-N
XLogP1.85
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.34
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[1-[(2-amino-1,3-thiazol-5-yl)methylamino]cyclobutyl]methanol
CID 120902030
[1-[(2-ethyl-1,3-thiazol-5-yl)methylamino]cyclopropyl]methanol
CID 115763147
[1-[[2-(dimethylamino)-1,3-thiazol-5-yl]methylamino]cyclopropyl]methanol
CID 115763226
1-[[(2-methyl-1,3-thiazol-5-yl)methylamino]methyl]cyclopentan-1-ol
CID 63931851
[1-[(2-cyclobutyl-1,3-thiazol-5-yl)methylamino]cyclopropyl]methanol
CID 115763054
[1-(1,3-thiazol-5-ylmethylamino)cyclohexyl]methanol
CID 62759471
[1-[(4-bromo-5-methylthiophen-2-yl)methylamino]cyclopentyl]methanol
CID 102835457
[1-[(5-methyl-1H-pyrazol-4-yl)methylamino]cyclohexyl]methanol
CID 62520796
N,N-dimethyl-1-[[(2-methyl-1,3-thiazol-5-yl)methylamino]methyl]cyclopentan-1-amine
CID 115281055
[1-[(2,5-dimethylthiophen-3-yl)methylamino]cyclohexyl]methanol
CID 62521865
[1-(thiophen-2-ylmethylamino)cyclopentyl]methanol
CID 61054389
1-[(2-methyl-1,3-thiazol-5-yl)methyl]cyclooctane-1-carboxylic acid
CID 80610832

Frequently Asked Questions

What is the IUPAC name of [1-[(2-methyl-1,3-thiazol-5-yl)methylamino]cyclopentyl]methanol?
The IUPAC name of [1-[(2-methyl-1,3-thiazol-5-yl)methylamino]cyclopentyl]methanol (CID 62522547) is [1-[(2-methyl-1,3-thiazol-5-yl)methylamino]cyclopentyl]methanol.
What is the SMILES notation for [1-[(2-methyl-1,3-thiazol-5-yl)methylamino]cyclopentyl]methanol?
The canonical SMILES for [1-[(2-methyl-1,3-thiazol-5-yl)methylamino]cyclopentyl]methanol is Cc1ncc(CNC2(CO)CCCC2)s1.
What is the InChIKey of [1-[(2-methyl-1,3-thiazol-5-yl)methylamino]cyclopentyl]methanol?
The InChIKey is DWTWHMBUDLSQTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2OS/c1-9-12-6-10(15-9)7-13-11(8-14)4-2-3-5-11/h6,13-14H,2-5,7-8H2,1H3.
What are the key properties of [1-[(2-methyl-1,3-thiazol-5-yl)methylamino]cyclopentyl]methanol?
[1-[(2-methyl-1,3-thiazol-5-yl)methylamino]cyclopentyl]methanol has a molecular weight of 226.34 g/mol, XLogP of 1.85, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(2-methyl-1,3-thiazol-5-yl)methylamino]cyclopentyl]methanol is sourced from PubChem (CID 62522547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).