1-(pyridin-2-ylmethylamino)cyclopentane-1-carboxylic acid

C12H16N2O2 — CID 71565011

IUPAC1-(pyridin-2-ylmethylamino)cyclopentane-1-carboxylic acid
SMILESO=C(O)C1(NCc2ccccn2)CCCC1
InChIInChI=1S/C12H16N2O2/c15-11(16)12(6-2-3-7-12)14-9-10-5-1-4-8-13-10/h1,4-5,8,14H,2-3,6-7,9H2,(H,15,16)
InChIKeyQFNPNBLYTZZOHH-UHFFFAOYSA-N
MW220.27 g/mol
LogP1.57
Rot. Bonds4

About 1-(pyridin-2-ylmethylamino)cyclopentane-1-carboxylic acid

1-(pyridin-2-ylmethylamino)cyclopentane-1-carboxylic acid (PubChem CID 71565011) has the molecular formula C12H16N2O2 and a molecular weight of 220.27 g/mol. Its IUPAC name is 1-(pyridin-2-ylmethylamino)cyclopentane-1-carboxylic acid.

Molecular Properties

Compound Name1-(pyridin-2-ylmethylamino)cyclopentane-1-carboxylic acid
PubChem CID71565011
Molecular FormulaC12H16N2O2
Molecular Weight220.27 g/mol
Exact Mass220.12
IUPAC Name1-(pyridin-2-ylmethylamino)cyclopentane-1-carboxylic acid
SMILESO=C(O)C1(NCc2ccccn2)CCCC1
InChIInChI=1S/C12H16N2O2/c15-11(16)12(6-2-3-7-12)14-9-10-5-1-4-8-13-10/h1,4-5,8,14H,2-3,6-7,9H2,(H,15,16)
InChIKeyQFNPNBLYTZZOHH-UHFFFAOYSA-N
XLogP1.57
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-(pyridin-2-ylmethylamino)cyclopentane-1-carboxylic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(pyridin-2-ylmethylcarbamoylamino)cyclohexane-1-carboxylic acid
CID 16783827
1-(2-pyridin-2-ylethylamino)cyclobutane-1-carboxylic acid
CID 81166918
1-(benzylamino)cycloheptane-1-carboxylic acid
CID 60991600
1-phenyl-N-(pyridin-2-ylmethyl)cyclopentan-1-amine
CID 126726884
1-[(pyridin-2-ylmethylcarbamoylamino)methyl]cyclohexane-1-carboxylic acid
CID 115436694
[1-[(pyridin-2-ylmethylamino)methyl]cyclopentyl]methanol
CID 115358745
1-amino-N-(pyridin-2-ylmethyl)cyclohexane-1-carboxamide
CID 24708548
1-(chloromethyl)-N-(pyridin-2-ylmethyl)cyclohexan-1-amine
CID 65024881
1-(2-pyridin-2-ylethyl)cyclopentane-1-carboxylic acid
CID 79424921
1-[(2-phenyl-1,3-thiazol-4-yl)methylamino]cyclobutane-1-carboxylic acid
CID 81167912
1-(1,3-thiazol-2-ylmethylamino)cyclohexane-1-carboxylic acid
CID 82238390
1-(1,3-thiazol-4-ylmethylamino)cyclobutane-1-carboxylic acid
CID 81167359

Frequently Asked Questions

What is the IUPAC name of 1-(pyridin-2-ylmethylamino)cyclopentane-1-carboxylic acid?
The IUPAC name of 1-(pyridin-2-ylmethylamino)cyclopentane-1-carboxylic acid (CID 71565011) is 1-(pyridin-2-ylmethylamino)cyclopentane-1-carboxylic acid.
What is the SMILES notation for 1-(pyridin-2-ylmethylamino)cyclopentane-1-carboxylic acid?
The canonical SMILES for 1-(pyridin-2-ylmethylamino)cyclopentane-1-carboxylic acid is O=C(O)C1(NCc2ccccn2)CCCC1.
What is the InChIKey of 1-(pyridin-2-ylmethylamino)cyclopentane-1-carboxylic acid?
The InChIKey is QFNPNBLYTZZOHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O2/c15-11(16)12(6-2-3-7-12)14-9-10-5-1-4-8-13-10/h1,4-5,8,14H,2-3,6-7,9H2,(H,15,16).
What are the key properties of 1-(pyridin-2-ylmethylamino)cyclopentane-1-carboxylic acid?
1-(pyridin-2-ylmethylamino)cyclopentane-1-carboxylic acid has a molecular weight of 220.27 g/mol, XLogP of 1.57, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(pyridin-2-ylmethylamino)cyclopentane-1-carboxylic acid is sourced from PubChem (CID 71565011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).