2-hydroxy-N-[6-(2-methylpropoxy)-3-pyridinyl]cyclopentane-1-carboxamide

C15H22N2O3 — CID 110014658

IUPAC2-hydroxy-N-[6-(2-methylpropoxy)-3-pyridinyl]cyclopentane-1-carboxamide
SMILESCC(C)COc1ccc(NC(=O)C2CCCC2O)cn1
InChIInChI=1S/C15H22N2O3/c1-10(2)9-20-14-7-6-11(8-16-14)17-15(19)12-4-3-5-13(12)18/h6-8,10,12-13,18H,3-5,9H2,1-2H3,(H,17,19)
InChIKeyJXBBZSKSEYBLGI-UHFFFAOYSA-N
MW278.35 g/mol
LogP2.22
Rot. Bonds5

About 2-hydroxy-N-[6-(2-methylpropoxy)-3-pyridinyl]cyclopentane-1-carboxamide

2-hydroxy-N-[6-(2-methylpropoxy)-3-pyridinyl]cyclopentane-1-carboxamide (PubChem CID 110014658) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is 2-hydroxy-N-[6-(2-methylpropoxy)-3-pyridinyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-hydroxy-N-[6-(2-methylpropoxy)-3-pyridinyl]cyclopentane-1-carboxamide
PubChem CID110014658
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name2-hydroxy-N-[6-(2-methylpropoxy)-3-pyridinyl]cyclopentane-1-carboxamide
SMILESCC(C)COc1ccc(NC(=O)C2CCCC2O)cn1
InChIInChI=1S/C15H22N2O3/c1-10(2)9-20-14-7-6-11(8-16-14)17-15(19)12-4-3-5-13(12)18/h6-8,10,12-13,18H,3-5,9H2,1-2H3,(H,17,19)
InChIKeyJXBBZSKSEYBLGI-UHFFFAOYSA-N
XLogP2.22
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[6-(2-methylpropoxy)-3-pyridinyl]cyclopentane-1-carboxamide?
The IUPAC name of 2-hydroxy-N-[6-(2-methylpropoxy)-3-pyridinyl]cyclopentane-1-carboxamide (CID 110014658) is 2-hydroxy-N-[6-(2-methylpropoxy)-3-pyridinyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 2-hydroxy-N-[6-(2-methylpropoxy)-3-pyridinyl]cyclopentane-1-carboxamide?
The canonical SMILES for 2-hydroxy-N-[6-(2-methylpropoxy)-3-pyridinyl]cyclopentane-1-carboxamide is CC(C)COc1ccc(NC(=O)C2CCCC2O)cn1.
What is the InChIKey of 2-hydroxy-N-[6-(2-methylpropoxy)-3-pyridinyl]cyclopentane-1-carboxamide?
The InChIKey is JXBBZSKSEYBLGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-10(2)9-20-14-7-6-11(8-16-14)17-15(19)12-4-3-5-13(12)18/h6-8,10,12-13,18H,3-5,9H2,1-2H3,(H,17,19).
What are the key properties of 2-hydroxy-N-[6-(2-methylpropoxy)-3-pyridinyl]cyclopentane-1-carboxamide?
2-hydroxy-N-[6-(2-methylpropoxy)-3-pyridinyl]cyclopentane-1-carboxamide has a molecular weight of 278.35 g/mol, XLogP of 2.22, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[6-(2-methylpropoxy)-3-pyridinyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 110014658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).