N-[(1S,2S)-2-methylcyclopentyl]-1,2-oxazole-5-carboxamide

C10H14N2O2 — CID 59304487

IUPACN-[(1S,2S)-2-methylcyclopentyl]-1,2-oxazole-5-carboxamide
SMILESC[C@H]1CCC[C@@H]1NC(=O)c1ccno1
InChIInChI=1S/C10H14N2O2/c1-7-3-2-4-8(7)12-10(13)9-5-6-11-14-9/h5-8H,2-4H2,1H3,(H,12,13)/t7-,8-/m0/s1
InChIKeyVSHBWKYJIACSJA-YUMQZZPRSA-N
MW194.23 g/mol
LogP1.59
Rot. Bonds2

About N-[(1S,2S)-2-methylcyclopentyl]-1,2-oxazole-5-carboxamide

N-[(1S,2S)-2-methylcyclopentyl]-1,2-oxazole-5-carboxamide (PubChem CID 59304487) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is N-[(1S,2S)-2-methylcyclopentyl]-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-[(1S,2S)-2-methylcyclopentyl]-1,2-oxazole-5-carboxamide
PubChem CID59304487
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC NameN-[(1S,2S)-2-methylcyclopentyl]-1,2-oxazole-5-carboxamide
SMILESC[C@H]1CCC[C@@H]1NC(=O)c1ccno1
InChIInChI=1S/C10H14N2O2/c1-7-3-2-4-8(7)12-10(13)9-5-6-11-14-9/h5-8H,2-4H2,1H3,(H,12,13)/t7-,8-/m0/s1
InChIKeyVSHBWKYJIACSJA-YUMQZZPRSA-N
XLogP1.59
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(1S,2S)-2-methylcyclopentyl]-1,2-oxazole-5-carboxamide?
The IUPAC name of N-[(1S,2S)-2-methylcyclopentyl]-1,2-oxazole-5-carboxamide (CID 59304487) is N-[(1S,2S)-2-methylcyclopentyl]-1,2-oxazole-5-carboxamide.
What is the SMILES notation for N-[(1S,2S)-2-methylcyclopentyl]-1,2-oxazole-5-carboxamide?
The canonical SMILES for N-[(1S,2S)-2-methylcyclopentyl]-1,2-oxazole-5-carboxamide is C[C@H]1CCC[C@@H]1NC(=O)c1ccno1.
What is the InChIKey of N-[(1S,2S)-2-methylcyclopentyl]-1,2-oxazole-5-carboxamide?
The InChIKey is VSHBWKYJIACSJA-YUMQZZPRSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-7-3-2-4-8(7)12-10(13)9-5-6-11-14-9/h5-8H,2-4H2,1H3,(H,12,13)/t7-,8-/m0/s1.
What are the key properties of N-[(1S,2S)-2-methylcyclopentyl]-1,2-oxazole-5-carboxamide?
N-[(1S,2S)-2-methylcyclopentyl]-1,2-oxazole-5-carboxamide has a molecular weight of 194.23 g/mol, XLogP of 1.59, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S,2S)-2-methylcyclopentyl]-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 59304487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).