2-(cyclopentylamino)-N-(3-methyl-4-pyridinyl)acetamide

C13H19N3O — CID 63670868

IUPAC2-(cyclopentylamino)-N-(3-methyl-4-pyridinyl)acetamide
SMILESCc1cnccc1NC(=O)CNC1CCCC1
InChIInChI=1S/C13H19N3O/c1-10-8-14-7-6-12(10)16-13(17)9-15-11-4-2-3-5-11/h6-8,11,15H,2-5,9H2,1H3,(H,14,16,17)
InChIKeyLLCODTQAPUGTLE-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.86
Rot. Bonds4

About 2-(cyclopentylamino)-N-(3-methyl-4-pyridinyl)acetamide

2-(cyclopentylamino)-N-(3-methyl-4-pyridinyl)acetamide (PubChem CID 63670868) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N-(3-methyl-4-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N-(3-methyl-4-pyridinyl)acetamide
PubChem CID63670868
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC Name2-(cyclopentylamino)-N-(3-methyl-4-pyridinyl)acetamide
SMILESCc1cnccc1NC(=O)CNC1CCCC1
InChIInChI=1S/C13H19N3O/c1-10-8-14-7-6-12(10)16-13(17)9-15-11-4-2-3-5-11/h6-8,11,15H,2-5,9H2,1H3,(H,14,16,17)
InChIKeyLLCODTQAPUGTLE-UHFFFAOYSA-N
XLogP1.86
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N-(3-methyl-4-pyridinyl)acetamide?
The IUPAC name of 2-(cyclopentylamino)-N-(3-methyl-4-pyridinyl)acetamide (CID 63670868) is 2-(cyclopentylamino)-N-(3-methyl-4-pyridinyl)acetamide.
What is the SMILES notation for 2-(cyclopentylamino)-N-(3-methyl-4-pyridinyl)acetamide?
The canonical SMILES for 2-(cyclopentylamino)-N-(3-methyl-4-pyridinyl)acetamide is Cc1cnccc1NC(=O)CNC1CCCC1.
What is the InChIKey of 2-(cyclopentylamino)-N-(3-methyl-4-pyridinyl)acetamide?
The InChIKey is LLCODTQAPUGTLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c1-10-8-14-7-6-12(10)16-13(17)9-15-11-4-2-3-5-11/h6-8,11,15H,2-5,9H2,1H3,(H,14,16,17).
What are the key properties of 2-(cyclopentylamino)-N-(3-methyl-4-pyridinyl)acetamide?
2-(cyclopentylamino)-N-(3-methyl-4-pyridinyl)acetamide has a molecular weight of 233.31 g/mol, XLogP of 1.86, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-N-(3-methyl-4-pyridinyl)acetamide is sourced from PubChem (CID 63670868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).