2-[(6-amino-3-chloro-2-pyridinyl)methyl-cyclopentylamino]acetamide

C13H19ClN4O — CID 62891161

IUPAC2-[(6-amino-3-chloro-2-pyridinyl)methyl-cyclopentylamino]acetamide
SMILESNC(=O)CN(Cc1nc(N)ccc1Cl)C1CCCC1
InChIInChI=1S/C13H19ClN4O/c14-10-5-6-12(15)17-11(10)7-18(8-13(16)19)9-3-1-2-4-9/h5-6,9H,1-4,7-8H2,(H2,15,17)(H2,16,19)
InChIKeyJCQVIOYMWHYXDH-UHFFFAOYSA-N
MW282.77 g/mol
LogP1.55
Rot. Bonds5

About 2-[(6-amino-3-chloro-2-pyridinyl)methyl-cyclopentylamino]acetamide

2-[(6-amino-3-chloro-2-pyridinyl)methyl-cyclopentylamino]acetamide (PubChem CID 62891161) has the molecular formula C13H19ClN4O and a molecular weight of 282.77 g/mol. Its IUPAC name is 2-[(6-amino-3-chloro-2-pyridinyl)methyl-cyclopentylamino]acetamide.

Molecular Properties

Compound Name2-[(6-amino-3-chloro-2-pyridinyl)methyl-cyclopentylamino]acetamide
PubChem CID62891161
Molecular FormulaC13H19ClN4O
Molecular Weight282.77 g/mol
Exact Mass282.12
IUPAC Name2-[(6-amino-3-chloro-2-pyridinyl)methyl-cyclopentylamino]acetamide
SMILESNC(=O)CN(Cc1nc(N)ccc1Cl)C1CCCC1
InChIInChI=1S/C13H19ClN4O/c14-10-5-6-12(15)17-11(10)7-18(8-13(16)19)9-3-1-2-4-9/h5-6,9H,1-4,7-8H2,(H2,15,17)(H2,16,19)
InChIKeyJCQVIOYMWHYXDH-UHFFFAOYSA-N
XLogP1.55
TPSA85.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.77
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[(6-amino-3-chloro-2-pyridinyl)methyl-cyclopentylamino]acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[(6-amino-3-chloro-2-pyridinyl)methyl-cyclopentylamino]acetamide?
The IUPAC name of 2-[(6-amino-3-chloro-2-pyridinyl)methyl-cyclopentylamino]acetamide (CID 62891161) is 2-[(6-amino-3-chloro-2-pyridinyl)methyl-cyclopentylamino]acetamide.
What is the SMILES notation for 2-[(6-amino-3-chloro-2-pyridinyl)methyl-cyclopentylamino]acetamide?
The canonical SMILES for 2-[(6-amino-3-chloro-2-pyridinyl)methyl-cyclopentylamino]acetamide is NC(=O)CN(Cc1nc(N)ccc1Cl)C1CCCC1.
What is the InChIKey of 2-[(6-amino-3-chloro-2-pyridinyl)methyl-cyclopentylamino]acetamide?
The InChIKey is JCQVIOYMWHYXDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19ClN4O/c14-10-5-6-12(15)17-11(10)7-18(8-13(16)19)9-3-1-2-4-9/h5-6,9H,1-4,7-8H2,(H2,15,17)(H2,16,19).
What are the key properties of 2-[(6-amino-3-chloro-2-pyridinyl)methyl-cyclopentylamino]acetamide?
2-[(6-amino-3-chloro-2-pyridinyl)methyl-cyclopentylamino]acetamide has a molecular weight of 282.77 g/mol, XLogP of 1.55, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-amino-3-chloro-2-pyridinyl)methyl-cyclopentylamino]acetamide is sourced from PubChem (CID 62891161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).