6-(cyclopentylamino)pyridine-3-carboxylic acid

C11H14N2O2 — CID 1447952

IUPAC6-(cyclopentylamino)pyridine-3-carboxylic acid
SMILESO=C(O)c1ccc(NC2CCCC2)nc1
InChIInChI=1S/C11H14N2O2/c14-11(15)8-5-6-10(12-7-8)13-9-3-1-2-4-9/h5-7,9H,1-4H2,(H,12,13)(H,14,15)
InChIKeyNTZIBYIWQQIOAV-UHFFFAOYSA-N
MW206.25 g/mol
LogP2.13
Rot. Bonds3

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

6-(cyclopentylamino)pyridine-3-carboxylic acid (PubChem CID 1447952) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is 6-(cyclopentylamino)pyridine-3-carboxylic acid.

Molecular Properties

Compound Name6-(cyclopentylamino)pyridine-3-carboxylic acid
PubChem CID1447952
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC Name6-(cyclopentylamino)pyridine-3-carboxylic acid
SMILESO=C(O)c1ccc(NC2CCCC2)nc1
InChIInChI=1S/C11H14N2O2/c14-11(15)8-5-6-10(12-7-8)13-9-3-1-2-4-9/h5-7,9H,1-4H2,(H,12,13)(H,14,15)
InChIKeyNTZIBYIWQQIOAV-UHFFFAOYSA-N
XLogP2.13
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(cyclopentylamino)pyridine-3-carboxylic acid?
The IUPAC name of 6-(cyclopentylamino)pyridine-3-carboxylic acid (CID 1447952) is 6-(cyclopentylamino)pyridine-3-carboxylic acid.
What is the SMILES notation for 6-(cyclopentylamino)pyridine-3-carboxylic acid?
The canonical SMILES for 6-(cyclopentylamino)pyridine-3-carboxylic acid is O=C(O)c1ccc(NC2CCCC2)nc1.
What is the InChIKey of 6-(cyclopentylamino)pyridine-3-carboxylic acid?
The InChIKey is NTZIBYIWQQIOAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c14-11(15)8-5-6-10(12-7-8)13-9-3-1-2-4-9/h5-7,9H,1-4H2,(H,12,13)(H,14,15).
What are the key properties of 6-(cyclopentylamino)pyridine-3-carboxylic acid?
6-(cyclopentylamino)pyridine-3-carboxylic acid has a molecular weight of 206.25 g/mol, XLogP of 2.13, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclopentylamino)pyridine-3-carboxylic acid is sourced from PubChem (CID 1447952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).