1-[[(4,5-dimethyl-1,3-thiazol-2-yl)amino]methyl]cyclopentan-1-ol

C11H18N2OS — CID 65168506

IUPAC1-[[(4,5-dimethyl-1,3-thiazol-2-yl)amino]methyl]cyclopentan-1-ol
SMILESCc1nc(NCC2(O)CCCC2)sc1C
InChIInChI=1S/C11H18N2OS/c1-8-9(2)15-10(13-8)12-7-11(14)5-3-4-6-11/h14H,3-7H2,1-2H3,(H,12,13)
InChIKeySNLRXJBSJDOUMQ-UHFFFAOYSA-N
MW226.34 g/mol
LogP2.48
Rot. Bonds3

About 1-[[(4,5-dimethyl-1,3-thiazol-2-yl)amino]methyl]cyclopentan-1-ol

1-[[(4,5-dimethyl-1,3-thiazol-2-yl)amino]methyl]cyclopentan-1-ol (PubChem CID 65168506) has the molecular formula C11H18N2OS and a molecular weight of 226.34 g/mol. Its IUPAC name is 1-[[(4,5-dimethyl-1,3-thiazol-2-yl)amino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[[(4,5-dimethyl-1,3-thiazol-2-yl)amino]methyl]cyclopentan-1-ol
PubChem CID65168506
Molecular FormulaC11H18N2OS
Molecular Weight226.34 g/mol
Exact Mass226.11
IUPAC Name1-[[(4,5-dimethyl-1,3-thiazol-2-yl)amino]methyl]cyclopentan-1-ol
SMILESCc1nc(NCC2(O)CCCC2)sc1C
InChIInChI=1S/C11H18N2OS/c1-8-9(2)15-10(13-8)12-7-11(14)5-3-4-6-11/h14H,3-7H2,1-2H3,(H,12,13)
InChIKeySNLRXJBSJDOUMQ-UHFFFAOYSA-N
XLogP2.48
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.34
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[[(4-Methyl-1,3-thiazol-2-yl)amino]methyl]cyclopentan-1-ol
CID 65110328
1-[[(4-Ethyl-1,3-thiazol-2-yl)amino]methyl]cyclopentan-1-ol
CID 65110371
4,5-dimethyl-N-(2-methylcyclopentyl)-1,3-thiazol-2-amine
CID 65168386
2-[[(4,5-Dimethyl-1,3-thiazol-2-yl)amino]methyl]cyclohexan-1-ol
CID 65168390
1-Cyclopropyl-2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]ethanol
CID 65168445
1-[(4,5-Dimethyl-1,3-thiazol-2-yl)amino]-2-methylpropan-2-ol
CID 65168451
1-[(4,5-Dimethyl-1,3-thiazol-2-yl)amino]-2-methylbutan-2-ol
CID 65168452
3-[[(4,5-Dimethyl-1,3-thiazol-2-yl)amino]methyl]pentan-3-ol
CID 65168505
1-[[(4,5-Dimethyl-1,3-thiazol-2-yl)amino]methyl]cyclohexan-1-ol
CID 65168507
1-[[(4,5-Dimethyl-1,3-thiazol-2-yl)amino]methyl]-4-methylcyclohexan-1-ol
CID 65168508
2-[(4,5-Dimethyl-1,3-thiazol-2-yl)amino]cyclohexan-1-ol
CID 65168552
4,5-dimethyl-N-[(1-methylcyclopentyl)methyl]-1,3-thiazol-2-amine
CID 65168557

Frequently Asked Questions

What is the IUPAC name of 1-[[(4,5-dimethyl-1,3-thiazol-2-yl)amino]methyl]cyclopentan-1-ol?
The IUPAC name of 1-[[(4,5-dimethyl-1,3-thiazol-2-yl)amino]methyl]cyclopentan-1-ol (CID 65168506) is 1-[[(4,5-dimethyl-1,3-thiazol-2-yl)amino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[[(4,5-dimethyl-1,3-thiazol-2-yl)amino]methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[[(4,5-dimethyl-1,3-thiazol-2-yl)amino]methyl]cyclopentan-1-ol is Cc1nc(NCC2(O)CCCC2)sc1C.
What is the InChIKey of 1-[[(4,5-dimethyl-1,3-thiazol-2-yl)amino]methyl]cyclopentan-1-ol?
The InChIKey is SNLRXJBSJDOUMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2OS/c1-8-9(2)15-10(13-8)12-7-11(14)5-3-4-6-11/h14H,3-7H2,1-2H3,(H,12,13).
What are the key properties of 1-[[(4,5-dimethyl-1,3-thiazol-2-yl)amino]methyl]cyclopentan-1-ol?
1-[[(4,5-dimethyl-1,3-thiazol-2-yl)amino]methyl]cyclopentan-1-ol has a molecular weight of 226.34 g/mol, XLogP of 2.48, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[(4,5-dimethyl-1,3-thiazol-2-yl)amino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 65168506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).