2-[1-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]pyrrolidin-2-yl]cyclopentan-1-ol

C16H26N2OS — CID 114339200

IUPAC2-[1-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]pyrrolidin-2-yl]cyclopentan-1-ol
SMILESCC(C)c1nc(CN2CCCC2C2CCCC2O)cs1
InChIInChI=1S/C16H26N2OS/c1-11(2)16-17-12(10-20-16)9-18-8-4-6-14(18)13-5-3-7-15(13)19/h10-11,13-15,19H,3-9H2,1-2H3
InChIKeyZEVANWFWUQBSFK-UHFFFAOYSA-N
MW294.46 g/mol
LogP3.39
Rot. Bonds4

About 2-[1-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]pyrrolidin-2-yl]cyclopentan-1-ol

2-[1-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]pyrrolidin-2-yl]cyclopentan-1-ol (PubChem CID 114339200) has the molecular formula C16H26N2OS and a molecular weight of 294.46 g/mol. Its IUPAC name is 2-[1-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]pyrrolidin-2-yl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[1-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]pyrrolidin-2-yl]cyclopentan-1-ol
PubChem CID114339200
Molecular FormulaC16H26N2OS
Molecular Weight294.46 g/mol
Exact Mass294.18
IUPAC Name2-[1-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]pyrrolidin-2-yl]cyclopentan-1-ol
SMILESCC(C)c1nc(CN2CCCC2C2CCCC2O)cs1
InChIInChI=1S/C16H26N2OS/c1-11(2)16-17-12(10-20-16)9-18-8-4-6-14(18)13-5-3-7-15(13)19/h10-11,13-15,19H,3-9H2,1-2H3
InChIKeyZEVANWFWUQBSFK-UHFFFAOYSA-N
XLogP3.39
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.46
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[1-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]pyrrolidin-2-yl]cyclopentan-1-ol with MolForge

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Related Compounds

1-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]piperidin-3-ol
CID 51086523
1-[1-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]piperidin-2-yl]propan-1-ol
CID 111333364
cis-(1R,2S)-2-[(2S)-1-[[2-(2-fluorophenyl)-1,3-thiazol-4-yl]methyl]piperidin-2-yl]cyclohexan-1-ol
CID 124882586
2-[1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]cyclopentan-1-ol
CID 114339030
2-[1-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]piperidin-2-yl]cyclopentan-1-ol
CID 114340144
2-[1-(pyrimidin-2-ylmethyl)pyrrolidin-2-yl]cyclohexan-1-ol
CID 114339630
2-[1-(3-hydroxy-2-methylpropyl)pyrrolidin-2-yl]cyclopentan-1-ol
CID 114339118
N-methyl-1-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]piperidin-4-amine
CID 119923292
2-[1-(thiophen-2-ylmethyl)pyrrolidin-2-yl]cyclopentan-1-ol
CID 114339333
2-[1-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]piperidin-3-yl]acetic acid
CID 62690788
2-[1-[(3,5-difluorophenyl)methyl]pyrrolidin-2-yl]cyclopentan-1-ol
CID 105412100
cis-(1S,2R)-2-[(2R)-1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]pyrrolidin-2-yl]cyclohexan-1-ol
CID 129445632

Frequently Asked Questions

What is the IUPAC name of 2-[1-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]pyrrolidin-2-yl]cyclopentan-1-ol?
The IUPAC name of 2-[1-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]pyrrolidin-2-yl]cyclopentan-1-ol (CID 114339200) is 2-[1-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]pyrrolidin-2-yl]cyclopentan-1-ol.
What is the SMILES notation for 2-[1-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]pyrrolidin-2-yl]cyclopentan-1-ol?
The canonical SMILES for 2-[1-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]pyrrolidin-2-yl]cyclopentan-1-ol is CC(C)c1nc(CN2CCCC2C2CCCC2O)cs1.
What is the InChIKey of 2-[1-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]pyrrolidin-2-yl]cyclopentan-1-ol?
The InChIKey is ZEVANWFWUQBSFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2OS/c1-11(2)16-17-12(10-20-16)9-18-8-4-6-14(18)13-5-3-7-15(13)19/h10-11,13-15,19H,3-9H2,1-2H3.
What are the key properties of 2-[1-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]pyrrolidin-2-yl]cyclopentan-1-ol?
2-[1-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]pyrrolidin-2-yl]cyclopentan-1-ol has a molecular weight of 294.46 g/mol, XLogP of 3.39, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]pyrrolidin-2-yl]cyclopentan-1-ol is sourced from PubChem (CID 114339200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).