6-(cyclopentanecarbonylamino)pyridine-3-carboxylic acid

C12H14N2O3 — CID 22099684

IUPAC6-(cyclopentanecarbonylamino)pyridine-3-carboxylic acid
SMILESO=C(O)c1ccc(NC(=O)C2CCCC2)nc1
InChIInChI=1S/C12H14N2O3/c15-11(8-3-1-2-4-8)14-10-6-5-9(7-13-10)12(16)17/h5-8H,1-4H2,(H,16,17)(H,13,14,15)
InChIKeyFUNZGTVJIJNADW-UHFFFAOYSA-N
MW234.25 g/mol
LogP1.91
Rot. Bonds3

About 6-(cyclopentanecarbonylamino)pyridine-3-carboxylic acid

6-(cyclopentanecarbonylamino)pyridine-3-carboxylic acid (PubChem CID 22099684) has the molecular formula C12H14N2O3 and a molecular weight of 234.25 g/mol. Its IUPAC name is 6-(cyclopentanecarbonylamino)pyridine-3-carboxylic acid.

Molecular Properties

Compound Name6-(cyclopentanecarbonylamino)pyridine-3-carboxylic acid
PubChem CID22099684
Molecular FormulaC12H14N2O3
Molecular Weight234.25 g/mol
Exact Mass234.10
IUPAC Name6-(cyclopentanecarbonylamino)pyridine-3-carboxylic acid
SMILESO=C(O)c1ccc(NC(=O)C2CCCC2)nc1
InChIInChI=1S/C12H14N2O3/c15-11(8-3-1-2-4-8)14-10-6-5-9(7-13-10)12(16)17/h5-8H,1-4H2,(H,16,17)(H,13,14,15)
InChIKeyFUNZGTVJIJNADW-UHFFFAOYSA-N
XLogP1.91
TPSA79.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.25
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-[(3,3-difluorocyclopentanecarbonyl)amino]pyridine-3-carboxylic acid
CID 114226167
6-(cyclopentylamino)pyridine-3-carboxylic acid
CID 1447952
N-(5-iodo-2-pyridinyl)cyclooctanecarboxamide
CID 65098737
N-(5-amino-2-pyridinyl)cycloheptanecarboxamide
CID 62586115
N-(5-iodo-2-pyridinyl)cyclohexanecarboxamide
CID 65098987
6-(cyclopropylcarbamoylamino)pyridine-3-carboxylic acid
CID 62697960
N-(5-nitro-2-pyridinyl)cyclohexanecarboxamide
CID 2931199
N-[5-(azepan-1-yl)-2-pyridinyl]cyclobutanecarboxamide
CID 113031088
N-[6-(cyclopentylamino)-3-pyridinyl]cyclohexanecarboxamide
CID 113009854
N-[5-(4-chloroanilino)-2-pyridinyl]cyclohexanecarboxamide
CID 113033361
N-[6-(tert-butylamino)-3-pyridinyl]cyclohexanecarboxamide
CID 113014760
6-(5,6,6a,7,8,9-hexahydro-4H-phenalene-2-carbonylamino)pyridine-3-carboxylic acid
CID 58420605

Frequently Asked Questions

What is the IUPAC name of 6-(cyclopentanecarbonylamino)pyridine-3-carboxylic acid?
The IUPAC name of 6-(cyclopentanecarbonylamino)pyridine-3-carboxylic acid (CID 22099684) is 6-(cyclopentanecarbonylamino)pyridine-3-carboxylic acid.
What is the SMILES notation for 6-(cyclopentanecarbonylamino)pyridine-3-carboxylic acid?
The canonical SMILES for 6-(cyclopentanecarbonylamino)pyridine-3-carboxylic acid is O=C(O)c1ccc(NC(=O)C2CCCC2)nc1.
What is the InChIKey of 6-(cyclopentanecarbonylamino)pyridine-3-carboxylic acid?
The InChIKey is FUNZGTVJIJNADW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O3/c15-11(8-3-1-2-4-8)14-10-6-5-9(7-13-10)12(16)17/h5-8H,1-4H2,(H,16,17)(H,13,14,15).
What are the key properties of 6-(cyclopentanecarbonylamino)pyridine-3-carboxylic acid?
6-(cyclopentanecarbonylamino)pyridine-3-carboxylic acid has a molecular weight of 234.25 g/mol, XLogP of 1.91, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclopentanecarbonylamino)pyridine-3-carboxylic acid is sourced from PubChem (CID 22099684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).