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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Related Compounds

2-(4-aminophenyl)-N-(3-ethyl-2-methylcyclopentyl)acetamide
CID 64922495
2-(5-amino-2-pyridinyl)-N-(2-methylcycloheptyl)acetamide
CID 107339059
2-N-(3-ethyl-2-methylcyclopentyl)pyridine-2,5-diamine
CID 64922502
2-(5-amino-2-pyridinyl)-N-(2-methoxycyclopentyl)acetamide
CID 107338628
2-(5-amino-2-pyridinyl)-N-(2-tert-butylcyclohexyl)acetamide;hydrochloride
CID 120621478
2-(5-amino-2-pyridinyl)-N-(2-bicyclo[2.2.1]heptanyl)acetamide;hydrochloride
CID 120633899
2-(5-amino-2-pyridinyl)-N-(4,4-dimethylcyclohexyl)acetamide;hydrochloride
CID 120633539
2-(5-amino-2-pyridinyl)-N-cyclohex-3-en-1-ylacetamide
CID 107339064
2-(5-amino-2-pyridinyl)-N-(thiolan-3-yl)acetamide
CID 107339832
2,4-diamino-N-(3-ethyl-2-methylcyclopentyl)benzamide
CID 64921700
2-(5-amino-2-pyridinyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide
CID 120618487
4-[[2-(5-amino-2-pyridinyl)acetyl]amino]cyclohexane-1-carboxamide
CID 107337718

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).