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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Related Compounds

1-[[6-(2-methylpropoxy)-3-pyridinyl]carbamoyl]piperidine-3-carboxylic acid
CID 122084895
(3S)-3-(2,5-dihydropyrrol-1-yl)-N-[6-(2-methylpropoxy)-3-pyridinyl]pyrrolidine-1-carboxamide
CID 98349135
N-(2-cyclopropylpyrimidin-5-yl)-2-hydroxycyclopentane-1-carboxamide
CID 110014513
trans-(1R,2R)-N-(6-methoxy-3-pyridinyl)-2-methylcyclopropane-1-carboxamide
CID 27646060
2-[[3-(2-methylpropoxy)phenyl]carbamoyl]cyclohexane-1-carboxylic acid
CID 17079570
2-amino-N-[3-(2-methylpropoxy)phenyl]cyclohexane-1-carboxamide
CID 64824744
N-[6-(2-methoxyethoxy)-3-pyridinyl]-4-(methylamino)oxolane-3-carboxamide
CID 66265590
2-[[6-(2,2,3,3-tetrafluoropropoxy)-3-pyridinyl]carbamoyl]cyclobutane-1-carboxylic acid
CID 120977260
2-hydroxy-N-pyridin-4-ylcyclopentane-1-carboxamide
CID 110013769
(1S,2R,4S)-N-(6-methoxy-3-pyridinyl)bicyclo[2.2.1]heptane-2-carboxamide
CID 98641643
methyl 2,4-dimethyl-5-[[6-(2-methylpropoxy)-3-pyridinyl]carbamoyl]-1H-pyrrole-3-carboxylate
CID 86964029
1-hydroxy-N-[6-(2-methylpropoxy)-3-pyridinyl]-2,4-dioxopyrimidine-5-carboxamide
CID 167915084

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).