2-(5-amino-2-pyridinyl)-N-(3-ethyl-2-methylcyclopentyl)acetamide

C15H23N3O — CID 107338994

IUPAC2-(5-amino-2-pyridinyl)-N-(3-ethyl-2-methylcyclopentyl)acetamide
SMILESCCC1CCC(NC(=O)Cc2ccc(N)cn2)C1C
InChIInChI=1S/C15H23N3O/c1-3-11-4-7-14(10(11)2)18-15(19)8-13-6-5-12(16)9-17-13/h5-6,9-11,14H,3-4,7-8,16H2,1-2H3,(H,18,19)
InChIKeyPTUJLIUPNSSDRE-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.15
Rot. Bonds4

About 2-(5-amino-2-pyridinyl)-N-(3-ethyl-2-methylcyclopentyl)acetamide

2-(5-amino-2-pyridinyl)-N-(3-ethyl-2-methylcyclopentyl)acetamide (PubChem CID 107338994) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 2-(5-amino-2-pyridinyl)-N-(3-ethyl-2-methylcyclopentyl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-pyridinyl)-N-(3-ethyl-2-methylcyclopentyl)acetamide
PubChem CID107338994
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name2-(5-amino-2-pyridinyl)-N-(3-ethyl-2-methylcyclopentyl)acetamide
SMILESCCC1CCC(NC(=O)Cc2ccc(N)cn2)C1C
InChIInChI=1S/C15H23N3O/c1-3-11-4-7-14(10(11)2)18-15(19)8-13-6-5-12(16)9-17-13/h5-6,9-11,14H,3-4,7-8,16H2,1-2H3,(H,18,19)
InChIKeyPTUJLIUPNSSDRE-UHFFFAOYSA-N
XLogP2.15
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-pyridinyl)-N-(3-ethyl-2-methylcyclopentyl)acetamide?
The IUPAC name of 2-(5-amino-2-pyridinyl)-N-(3-ethyl-2-methylcyclopentyl)acetamide (CID 107338994) is 2-(5-amino-2-pyridinyl)-N-(3-ethyl-2-methylcyclopentyl)acetamide.
What is the SMILES notation for 2-(5-amino-2-pyridinyl)-N-(3-ethyl-2-methylcyclopentyl)acetamide?
The canonical SMILES for 2-(5-amino-2-pyridinyl)-N-(3-ethyl-2-methylcyclopentyl)acetamide is CCC1CCC(NC(=O)Cc2ccc(N)cn2)C1C.
What is the InChIKey of 2-(5-amino-2-pyridinyl)-N-(3-ethyl-2-methylcyclopentyl)acetamide?
The InChIKey is PTUJLIUPNSSDRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-3-11-4-7-14(10(11)2)18-15(19)8-13-6-5-12(16)9-17-13/h5-6,9-11,14H,3-4,7-8,16H2,1-2H3,(H,18,19).
What are the key properties of 2-(5-amino-2-pyridinyl)-N-(3-ethyl-2-methylcyclopentyl)acetamide?
2-(5-amino-2-pyridinyl)-N-(3-ethyl-2-methylcyclopentyl)acetamide has a molecular weight of 261.37 g/mol, XLogP of 2.15, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-pyridinyl)-N-(3-ethyl-2-methylcyclopentyl)acetamide is sourced from PubChem (CID 107338994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).