2-(cyclopentylamino)-N-[(1R)-1-pyridin-3-ylethyl]acetamide

C14H21N3O — CID 81404213

IUPAC2-(cyclopentylamino)-N-[(1R)-1-pyridin-3-ylethyl]acetamide
SMILESC[C@@H](NC(=O)CNC1CCCC1)c1cccnc1
InChIInChI=1S/C14H21N3O/c1-11(12-5-4-8-15-9-12)17-14(18)10-16-13-6-2-3-7-13/h4-5,8-9,11,13,16H,2-3,6-7,10H2,1H3,(H,17,18)/t11-/m1/s1
InChIKeyYMMNMLIHCPXGEX-LLVKDONJSA-N
MW247.34 g/mol
LogP1.79
Rot. Bonds5

About 2-(cyclopentylamino)-N-[(1R)-1-pyridin-3-ylethyl]acetamide

2-(cyclopentylamino)-N-[(1R)-1-pyridin-3-ylethyl]acetamide (PubChem CID 81404213) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N-[(1R)-1-pyridin-3-ylethyl]acetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N-[(1R)-1-pyridin-3-ylethyl]acetamide
PubChem CID81404213
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC Name2-(cyclopentylamino)-N-[(1R)-1-pyridin-3-ylethyl]acetamide
SMILESC[C@@H](NC(=O)CNC1CCCC1)c1cccnc1
InChIInChI=1S/C14H21N3O/c1-11(12-5-4-8-15-9-12)17-14(18)10-16-13-6-2-3-7-13/h4-5,8-9,11,13,16H,2-3,6-7,10H2,1H3,(H,17,18)/t11-/m1/s1
InChIKeyYMMNMLIHCPXGEX-LLVKDONJSA-N
XLogP1.79
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(cyclopropylamino)-N-[(1S)-1-pyridin-3-ylethyl]propanamide
CID 81404464
2-(cyclopropylmethylamino)-N-[(1S)-1-pyridin-3-ylethyl]acetamide
CID 81404899
2-(cyclopentylamino)-N-[(1S)-1-(3-fluorophenyl)ethyl]acetamide
CID 81366185
N-[2-oxo-2-[[(1S)-1-pyridin-3-ylethyl]amino]ethyl]pyridine-3-carboxamide
CID 166223531
N-[(1S)-1-pyridin-3-ylethyl]cycloheptanamine
CID 28646604
N-(1-pyridin-3-ylethyl)cyclododecanamine
CID 43079395
2-(cyclopropylamino)-N-[(1S)-2,2,2-trifluoro-1-pyridin-3-ylethyl]acetamide
CID 99934472
2-(cyclopentylamino)-N-[1-(4-fluorophenyl)ethyl]acetamide
CID 60647303
N-[(1S)-1-pyridin-3-ylethyl]-2-pyrrolidin-2-ylacetamide
CID 81403939
N-[(1R)-1-pyridin-3-ylethyl]-2-pyrrolidin-2-ylacetamide
CID 81404911
N-cyclopropyl-2-[[(1R)-1-pyridin-3-ylethyl]amino]acetamide
CID 81404358
2-(butan-2-ylamino)-N-[(1S)-1-pyridin-3-ylethyl]acetamide
CID 81404467

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N-[(1R)-1-pyridin-3-ylethyl]acetamide?
The IUPAC name of 2-(cyclopentylamino)-N-[(1R)-1-pyridin-3-ylethyl]acetamide (CID 81404213) is 2-(cyclopentylamino)-N-[(1R)-1-pyridin-3-ylethyl]acetamide.
What is the SMILES notation for 2-(cyclopentylamino)-N-[(1R)-1-pyridin-3-ylethyl]acetamide?
The canonical SMILES for 2-(cyclopentylamino)-N-[(1R)-1-pyridin-3-ylethyl]acetamide is C[C@@H](NC(=O)CNC1CCCC1)c1cccnc1.
What is the InChIKey of 2-(cyclopentylamino)-N-[(1R)-1-pyridin-3-ylethyl]acetamide?
The InChIKey is YMMNMLIHCPXGEX-LLVKDONJSA-N. The full InChI is InChI=1S/C14H21N3O/c1-11(12-5-4-8-15-9-12)17-14(18)10-16-13-6-2-3-7-13/h4-5,8-9,11,13,16H,2-3,6-7,10H2,1H3,(H,17,18)/t11-/m1/s1.
What are the key properties of 2-(cyclopentylamino)-N-[(1R)-1-pyridin-3-ylethyl]acetamide?
2-(cyclopentylamino)-N-[(1R)-1-pyridin-3-ylethyl]acetamide has a molecular weight of 247.34 g/mol, XLogP of 1.79, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-N-[(1R)-1-pyridin-3-ylethyl]acetamide is sourced from PubChem (CID 81404213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).