2-(cyclopentylamino)pyridine-3-carboxylic acid

C11H14N2O2 — CID 1432601

IUPAC2-(cyclopentylamino)pyridine-3-carboxylic acid
SMILESO=C(O)c1cccnc1NC1CCCC1
InChIInChI=1S/C11H14N2O2/c14-11(15)9-6-3-7-12-10(9)13-8-4-1-2-5-8/h3,6-8H,1-2,4-5H2,(H,12,13)(H,14,15)
InChIKeyBNPHCDCKTRSFKH-UHFFFAOYSA-N
MW206.25 g/mol
LogP2.13
Rot. Bonds3

About 2-(cyclopentylamino)pyridine-3-carboxylic acid

2-(cyclopentylamino)pyridine-3-carboxylic acid (PubChem CID 1432601) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is 2-(cyclopentylamino)pyridine-3-carboxylic acid.

Molecular Properties

Compound Name2-(cyclopentylamino)pyridine-3-carboxylic acid
PubChem CID1432601
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC Name2-(cyclopentylamino)pyridine-3-carboxylic acid
SMILESO=C(O)c1cccnc1NC1CCCC1
InChIInChI=1S/C11H14N2O2/c14-11(15)9-6-3-7-12-10(9)13-8-4-1-2-5-8/h3,6-8H,1-2,4-5H2,(H,12,13)(H,14,15)
InChIKeyBNPHCDCKTRSFKH-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 2-(cyclopentylamino)pyridine-3-carboxylic acid?
The IUPAC name of 2-(cyclopentylamino)pyridine-3-carboxylic acid (CID 1432601) is 2-(cyclopentylamino)pyridine-3-carboxylic acid.
What is the SMILES notation for 2-(cyclopentylamino)pyridine-3-carboxylic acid?
The canonical SMILES for 2-(cyclopentylamino)pyridine-3-carboxylic acid is O=C(O)c1cccnc1NC1CCCC1.
What is the InChIKey of 2-(cyclopentylamino)pyridine-3-carboxylic acid?
The InChIKey is BNPHCDCKTRSFKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c14-11(15)9-6-3-7-12-10(9)13-8-4-1-2-5-8/h3,6-8H,1-2,4-5H2,(H,12,13)(H,14,15).
What are the key properties of 2-(cyclopentylamino)pyridine-3-carboxylic acid?
2-(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 2-(cyclopentylamino)pyridine-3-carboxylic acid is sourced from PubChem (CID 1432601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).