cis-(1R,3S)-3-[(4-methyl-1,3-thiazol-5-yl)methylamino]cyclopentan-1-ol

C10H16N2OS — CID 131209084

IUPACcis-(1R,3S)-3-[(4-methyl-1,3-thiazol-5-yl)methylamino]cyclopentan-1-ol
SMILESCc1ncsc1CN[C@H]1CC[C@@H](O)C1
InChIInChI=1S/C10H16N2OS/c1-7-10(14-6-12-7)5-11-8-2-3-9(13)4-8/h6,8-9,11,13H,2-5H2,1H3/t8-,9+/m0/s1
InChIKeyCDMVFWXESIAOPG-DTWKUNHWSA-N
MW212.32 g/mol
LogP1.45
Rot. Bonds3

About cis-(1R,3S)-3-[(4-methyl-1,3-thiazol-5-yl)methylamino]cyclopentan-1-ol

cis-(1R,3S)-3-[(4-methyl-1,3-thiazol-5-yl)methylamino]cyclopentan-1-ol (PubChem CID 131209084) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is cis-(1R,3S)-3-[(4-methyl-1,3-thiazol-5-yl)methylamino]cyclopentan-1-ol.

Molecular Properties

Compound Namecis-(1R,3S)-3-[(4-methyl-1,3-thiazol-5-yl)methylamino]cyclopentan-1-ol
PubChem CID131209084
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC Namecis-(1R,3S)-3-[(4-methyl-1,3-thiazol-5-yl)methylamino]cyclopentan-1-ol
SMILESCc1ncsc1CN[C@H]1CC[C@@H](O)C1
InChIInChI=1S/C10H16N2OS/c1-7-10(14-6-12-7)5-11-8-2-3-9(13)4-8/h6,8-9,11,13H,2-5H2,1H3/t8-,9+/m0/s1
InChIKeyCDMVFWXESIAOPG-DTWKUNHWSA-N
XLogP1.45
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-methyl-1,3-thiazol-5-yl)methyl]cycloheptanamine
CID 60983764
2,6-dimethyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]cyclohexan-1-amine
CID 63279843
2,4-dimethyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]cyclohexan-1-amine
CID 64761923
cis-(1S,2R)-2-fluoro-N-[(4-methyl-1,3-thiazol-5-yl)methyl]cyclopentan-1-amine
CID 126997347
3,4-dimethyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]cyclohexan-1-amine
CID 64742874
(2R,4S)-1-benzyl-2-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-amine
CID 96533537
N-cyclopropyl-2-(4-methyl-1,3-thiazol-5-yl)acetamide
CID 110679572
6-methyl-2-[4-[(4-methyl-1,3-thiazol-5-yl)methylamino]cyclohexyl]pyridazin-3-one
CID 126934785
cis-(1R,3S)-3-[(4-methyl-1,3-thiazol-5-yl)methylcarbamoylamino]cyclopentane-1-carboxylic acid
CID 106319718
3-(3-chlorophenyl)-N-[(4-methyl-1,3-thiazol-5-yl)methyl]cyclobutan-1-amine
CID 63280117
1,1-di(cyclobutyl)-N-[(4-methyl-1,3-thiazol-5-yl)methyl]methanamine
CID 114274461
N-[(4-methyl-1,3-thiazol-5-yl)methyl]-2-piperidin-2-ylcyclopentan-1-amine
CID 79545327

Frequently Asked Questions

What is the IUPAC name of cis-(1R,3S)-3-[(4-methyl-1,3-thiazol-5-yl)methylamino]cyclopentan-1-ol?
The IUPAC name of cis-(1R,3S)-3-[(4-methyl-1,3-thiazol-5-yl)methylamino]cyclopentan-1-ol (CID 131209084) is cis-(1R,3S)-3-[(4-methyl-1,3-thiazol-5-yl)methylamino]cyclopentan-1-ol.
What is the SMILES notation for cis-(1R,3S)-3-[(4-methyl-1,3-thiazol-5-yl)methylamino]cyclopentan-1-ol?
The canonical SMILES for cis-(1R,3S)-3-[(4-methyl-1,3-thiazol-5-yl)methylamino]cyclopentan-1-ol is Cc1ncsc1CN[C@H]1CC[C@@H](O)C1.
What is the InChIKey of cis-(1R,3S)-3-[(4-methyl-1,3-thiazol-5-yl)methylamino]cyclopentan-1-ol?
The InChIKey is CDMVFWXESIAOPG-DTWKUNHWSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-7-10(14-6-12-7)5-11-8-2-3-9(13)4-8/h6,8-9,11,13H,2-5H2,1H3/t8-,9+/m0/s1.
What are the key properties of cis-(1R,3S)-3-[(4-methyl-1,3-thiazol-5-yl)methylamino]cyclopentan-1-ol?
cis-(1R,3S)-3-[(4-methyl-1,3-thiazol-5-yl)methylamino]cyclopentan-1-ol has a molecular weight of 212.32 g/mol, XLogP of 1.45, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1R,3S)-3-[(4-methyl-1,3-thiazol-5-yl)methylamino]cyclopentan-1-ol is sourced from PubChem (CID 131209084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).