N-[(3-hydroxycyclopentyl)methyl]-1,3-thiazole-5-carboxamide

C10H14N2O2S — CID 103280736

IUPACN-[(3-hydroxycyclopentyl)methyl]-1,3-thiazole-5-carboxamide
SMILESO=C(NCC1CCC(O)C1)c1cncs1
InChIInChI=1S/C10H14N2O2S/c13-8-2-1-7(3-8)4-12-10(14)9-5-11-6-15-9/h5-8,13H,1-4H2,(H,12,14)
InChIKeyUDLCWLGAYSIFMQ-UHFFFAOYSA-N
MW226.30 g/mol
LogP1.03
Rot. Bonds3

About N-[(3-hydroxycyclopentyl)methyl]-1,3-thiazole-5-carboxamide

N-[(3-hydroxycyclopentyl)methyl]-1,3-thiazole-5-carboxamide (PubChem CID 103280736) has the molecular formula C10H14N2O2S and a molecular weight of 226.30 g/mol. Its IUPAC name is N-[(3-hydroxycyclopentyl)methyl]-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound NameN-[(3-hydroxycyclopentyl)methyl]-1,3-thiazole-5-carboxamide
PubChem CID103280736
Molecular FormulaC10H14N2O2S
Molecular Weight226.30 g/mol
Exact Mass226.08
IUPAC NameN-[(3-hydroxycyclopentyl)methyl]-1,3-thiazole-5-carboxamide
SMILESO=C(NCC1CCC(O)C1)c1cncs1
InChIInChI=1S/C10H14N2O2S/c13-8-2-1-7(3-8)4-12-10(14)9-5-11-6-15-9/h5-8,13H,1-4H2,(H,12,14)
InChIKeyUDLCWLGAYSIFMQ-UHFFFAOYSA-N
XLogP1.03
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.30
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(3-hydroxycyclopentyl)methyl]-1,3-thiazole-5-carboxamide?
The IUPAC name of N-[(3-hydroxycyclopentyl)methyl]-1,3-thiazole-5-carboxamide (CID 103280736) is N-[(3-hydroxycyclopentyl)methyl]-1,3-thiazole-5-carboxamide.
What is the SMILES notation for N-[(3-hydroxycyclopentyl)methyl]-1,3-thiazole-5-carboxamide?
The canonical SMILES for N-[(3-hydroxycyclopentyl)methyl]-1,3-thiazole-5-carboxamide is O=C(NCC1CCC(O)C1)c1cncs1.
What is the InChIKey of N-[(3-hydroxycyclopentyl)methyl]-1,3-thiazole-5-carboxamide?
The InChIKey is UDLCWLGAYSIFMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2S/c13-8-2-1-7(3-8)4-12-10(14)9-5-11-6-15-9/h5-8,13H,1-4H2,(H,12,14).
What are the key properties of N-[(3-hydroxycyclopentyl)methyl]-1,3-thiazole-5-carboxamide?
N-[(3-hydroxycyclopentyl)methyl]-1,3-thiazole-5-carboxamide has a molecular weight of 226.30 g/mol, XLogP of 1.03, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-hydroxycyclopentyl)methyl]-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 103280736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).