2-cyclopentylpyridine;N-(propylcarbamoyl)acetamide

C16H25N3O2 — CID 162275325

IUPAC2-cyclopentylpyridine;N-(propylcarbamoyl)acetamide
SMILESCCCNC(=O)NC(C)=O.c1ccc(C2CCCC2)nc1
InChIInChI=1S/C10H13N.C6H12N2O2/c1-2-6-9(5-1)10-7-3-4-8-11-10;1-3-4-7-6(10)8-5(2)9/h3-4,7-9H,1-2,5-6H2;3-4H2,1-2H3,(H2,7,8,9,10)
InChIKeyGUTJXPBOJYCWDO-UHFFFAOYSA-N
MW291.40 g/mol
LogP2.98
Rot. Bonds3

About 2-cyclopentylpyridine;N-(propylcarbamoyl)acetamide

2-cyclopentylpyridine;N-(propylcarbamoyl)acetamide (PubChem CID 162275325) has the molecular formula C16H25N3O2 and a molecular weight of 291.40 g/mol. Its IUPAC name is 2-cyclopentylpyridine;N-(propylcarbamoyl)acetamide.

Molecular Properties

Compound Name2-cyclopentylpyridine;N-(propylcarbamoyl)acetamide
PubChem CID162275325
Molecular FormulaC16H25N3O2
Molecular Weight291.40 g/mol
Exact Mass291.19
IUPAC Name2-cyclopentylpyridine;N-(propylcarbamoyl)acetamide
SMILESCCCNC(=O)NC(C)=O.c1ccc(C2CCCC2)nc1
InChIInChI=1S/C10H13N.C6H12N2O2/c1-2-6-9(5-1)10-7-3-4-8-11-10;1-3-4-7-6(10)8-5(2)9/h3-4,7-9H,1-2,5-6H2;3-4H2,1-2H3,(H2,7,8,9,10)
InChIKeyGUTJXPBOJYCWDO-UHFFFAOYSA-N
XLogP2.98
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.40
LogP ≤ 52.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentylpyridine;N-(propylcarbamoyl)acetamide?
The IUPAC name of 2-cyclopentylpyridine;N-(propylcarbamoyl)acetamide (CID 162275325) is 2-cyclopentylpyridine;N-(propylcarbamoyl)acetamide.
What is the SMILES notation for 2-cyclopentylpyridine;N-(propylcarbamoyl)acetamide?
The canonical SMILES for 2-cyclopentylpyridine;N-(propylcarbamoyl)acetamide is CCCNC(=O)NC(C)=O.c1ccc(C2CCCC2)nc1.
What is the InChIKey of 2-cyclopentylpyridine;N-(propylcarbamoyl)acetamide?
The InChIKey is GUTJXPBOJYCWDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N.C6H12N2O2/c1-2-6-9(5-1)10-7-3-4-8-11-10;1-3-4-7-6(10)8-5(2)9/h3-4,7-9H,1-2,5-6H2;3-4H2,1-2H3,(H2,7,8,9,10).
What are the key properties of 2-cyclopentylpyridine;N-(propylcarbamoyl)acetamide?
2-cyclopentylpyridine;N-(propylcarbamoyl)acetamide has a molecular weight of 291.40 g/mol, XLogP of 2.98, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentylpyridine;N-(propylcarbamoyl)acetamide is sourced from PubChem (CID 162275325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).