[1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]cyclopentyl]methanol

C9H15N3OS — CID 65209440

IUPAC[1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]cyclopentyl]methanol
SMILESCc1nnc(NC2(CO)CCCC2)s1
InChIInChI=1S/C9H15N3OS/c1-7-11-12-8(14-7)10-9(6-13)4-2-3-5-9/h13H,2-6H2,1H3,(H,10,12)
InChIKeyAOWARECPTVRESC-UHFFFAOYSA-N
MW213.31 g/mol
LogP1.56
Rot. Bonds3

About [1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]cyclopentyl]methanol

[1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]cyclopentyl]methanol (PubChem CID 65209440) has the molecular formula C9H15N3OS and a molecular weight of 213.31 g/mol. Its IUPAC name is [1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]cyclopentyl]methanol
PubChem CID65209440
Molecular FormulaC9H15N3OS
Molecular Weight213.31 g/mol
Exact Mass213.09
IUPAC Name[1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]cyclopentyl]methanol
SMILESCc1nnc(NC2(CO)CCCC2)s1
InChIInChI=1S/C9H15N3OS/c1-7-11-12-8(14-7)10-9(6-13)4-2-3-5-9/h13H,2-6H2,1H3,(H,10,12)
InChIKeyAOWARECPTVRESC-UHFFFAOYSA-N
XLogP1.56
TPSA58.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.31
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

[1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]cyclohexyl]methanol
CID 65209442
[1-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino]cyclobutyl]methanol
CID 114448761
[1-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]cyclobutyl]methanol
CID 115886146
5-methyl-N-[1-(trifluoromethyl)cyclopropyl]-1,3,4-thiadiazol-2-amine
CID 106214902
4-ethyl-1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]cyclohexane-1-carboxylic acid
CID 65209360
[1-[(3-propyl-1,2,4-thiadiazol-5-yl)amino]cyclohexyl]methanol
CID 65276919
2-[1-[[(5-methyl-1,3,4-thiadiazol-2-yl)amino]methyl]cyclopropyl]ethanol
CID 114749612
2-[1-[[(5-methyl-1,3,4-thiadiazol-2-yl)amino]methyl]cyclobutyl]acetic acid
CID 81160973
[3-[[(5-methyl-1,3,4-thiadiazol-2-yl)amino]methyl]oxetan-3-yl]methanol
CID 130662949
[1-[(5,6-dimethyl-1,2,4-triazin-3-yl)amino]cyclobutyl]methanol
CID 114448760
[1-(4-methylanilino)cycloheptyl]methanol
CID 61044779
[1-[(4,6-dimethylpyrimidin-2-yl)amino]cyclobutyl]methanol
CID 115774262

Frequently Asked Questions

What is the IUPAC name of [1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]cyclopentyl]methanol?
The IUPAC name of [1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]cyclopentyl]methanol (CID 65209440) is [1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]cyclopentyl]methanol.
What is the SMILES notation for [1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]cyclopentyl]methanol?
The canonical SMILES for [1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]cyclopentyl]methanol is Cc1nnc(NC2(CO)CCCC2)s1.
What is the InChIKey of [1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]cyclopentyl]methanol?
The InChIKey is AOWARECPTVRESC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3OS/c1-7-11-12-8(14-7)10-9(6-13)4-2-3-5-9/h13H,2-6H2,1H3,(H,10,12).
What are the key properties of [1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]cyclopentyl]methanol?
[1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]cyclopentyl]methanol has a molecular weight of 213.31 g/mol, XLogP of 1.56, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]cyclopentyl]methanol is sourced from PubChem (CID 65209440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).