2-(cyclopentylamino)-N-(2-pyridin-3-ylethyl)acetamide

C14H21N3O — CID 60912902

IUPAC2-(cyclopentylamino)-N-(2-pyridin-3-ylethyl)acetamide
SMILESO=C(CNC1CCCC1)NCCc1cccnc1
InChIInChI=1S/C14H21N3O/c18-14(11-17-13-5-1-2-6-13)16-9-7-12-4-3-8-15-10-12/h3-4,8,10,13,17H,1-2,5-7,9,11H2,(H,16,18)
InChIKeyNTVBIRBZPGGUAI-UHFFFAOYSA-N
MW247.34 g/mol
LogP1.27
Rot. Bonds6

About 2-(cyclopentylamino)-N-(2-pyridin-3-ylethyl)acetamide

2-(cyclopentylamino)-N-(2-pyridin-3-ylethyl)acetamide (PubChem CID 60912902) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N-(2-pyridin-3-ylethyl)acetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N-(2-pyridin-3-ylethyl)acetamide
PubChem CID60912902
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC Name2-(cyclopentylamino)-N-(2-pyridin-3-ylethyl)acetamide
SMILESO=C(CNC1CCCC1)NCCc1cccnc1
InChIInChI=1S/C14H21N3O/c18-14(11-17-13-5-1-2-6-13)16-9-7-12-4-3-8-15-10-12/h3-4,8,10,13,17H,1-2,5-7,9,11H2,(H,16,18)
InChIKeyNTVBIRBZPGGUAI-UHFFFAOYSA-N
XLogP1.27
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(cyclopentylamino)-N-(pyridin-3-ylmethyl)propanamide
CID 109013619
2-piperidin-2-yl-N-(2-pyridin-3-ylethyl)acetamide
CID 115160524
2-amino-N-(2-pyridin-3-ylethyl)cyclohexane-1-carboxamide
CID 64822976
1-(2-hydroxycyclohexyl)-3-(2-pyridin-3-ylethyl)urea
CID 110933231
2-(oxan-3-yl)-N-(2-pyridin-3-ylethyl)acetamide
CID 119062728
N-(2-pyridin-3-ylethyl)oxepan-4-amine
CID 65082158
N-benzyl-2-(cyclopentylamino)acetamide
CID 43084459
2-(cyclopentylamino)-N-[(1R)-1-pyridin-3-ylethyl]acetamide
CID 81404213
2-piperidin-4-yloxy-N-(2-pyridin-3-ylethyl)acetamide
CID 55252246
2-(2-pyridin-3-ylethylcarbamoylamino)cyclohexane-1-carboxylic acid
CID 64817875
1-cyclohexyl-2-methyl-3-(2-pyridin-3-ylethyl)guanidine;hydroiodide
CID 110959230
1-[(2S)-2-cyclohexyl-2-hydroxypropyl]-3-(2-pyridin-3-ylethyl)urea
CID 99831815

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N-(2-pyridin-3-ylethyl)acetamide?
The IUPAC name of 2-(cyclopentylamino)-N-(2-pyridin-3-ylethyl)acetamide (CID 60912902) is 2-(cyclopentylamino)-N-(2-pyridin-3-ylethyl)acetamide.
What is the SMILES notation for 2-(cyclopentylamino)-N-(2-pyridin-3-ylethyl)acetamide?
The canonical SMILES for 2-(cyclopentylamino)-N-(2-pyridin-3-ylethyl)acetamide is O=C(CNC1CCCC1)NCCc1cccnc1.
What is the InChIKey of 2-(cyclopentylamino)-N-(2-pyridin-3-ylethyl)acetamide?
The InChIKey is NTVBIRBZPGGUAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c18-14(11-17-13-5-1-2-6-13)16-9-7-12-4-3-8-15-10-12/h3-4,8,10,13,17H,1-2,5-7,9,11H2,(H,16,18).
What are the key properties of 2-(cyclopentylamino)-N-(2-pyridin-3-ylethyl)acetamide?
2-(cyclopentylamino)-N-(2-pyridin-3-ylethyl)acetamide has a molecular weight of 247.34 g/mol, XLogP of 1.27, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-N-(2-pyridin-3-ylethyl)acetamide is sourced from PubChem (CID 60912902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).