N-[3-(2-aminoethyl)cyclopentyl]-2-(6-methyl-3-pyridinyl)acetamide

C15H23N3O — CID 166276884

IUPACN-[3-(2-aminoethyl)cyclopentyl]-2-(6-methyl-3-pyridinyl)acetamide
SMILESCc1ccc(CC(=O)NC2CCC(CCN)C2)cn1
InChIInChI=1S/C15H23N3O/c1-11-2-3-13(10-17-11)9-15(19)18-14-5-4-12(8-14)6-7-16/h2-3,10,12,14H,4-9,16H2,1H3,(H,18,19)
InChIKeyLANJARZVTIWNNQ-UHFFFAOYSA-N
MW261.37 g/mol
LogP1.57
Rot. Bonds5

About N-[3-(2-aminoethyl)cyclopentyl]-2-(6-methyl-3-pyridinyl)acetamide

N-[3-(2-aminoethyl)cyclopentyl]-2-(6-methyl-3-pyridinyl)acetamide (PubChem CID 166276884) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is N-[3-(2-aminoethyl)cyclopentyl]-2-(6-methyl-3-pyridinyl)acetamide.

Molecular Properties

Compound NameN-[3-(2-aminoethyl)cyclopentyl]-2-(6-methyl-3-pyridinyl)acetamide
PubChem CID166276884
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC NameN-[3-(2-aminoethyl)cyclopentyl]-2-(6-methyl-3-pyridinyl)acetamide
SMILESCc1ccc(CC(=O)NC2CCC(CCN)C2)cn1
InChIInChI=1S/C15H23N3O/c1-11-2-3-13(10-17-11)9-15(19)18-14-5-4-12(8-14)6-7-16/h2-3,10,12,14H,4-9,16H2,1H3,(H,18,19)
InChIKeyLANJARZVTIWNNQ-UHFFFAOYSA-N
XLogP1.57
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(6-methyl-3-pyridinyl)acetamide
CID 119458332
N-(1-amino-2-cyclopropylpropan-2-yl)-2-(6-methyl-3-pyridinyl)acetamide;dihydrochloride
CID 119574924
1-[(4-chlorophenyl)methyl]-3-[4-[(6-methyl-3-pyridinyl)methyl]cyclohexyl]urea
CID 166834993
N-[3-(aminomethyl)pentan-3-yl]-2-(6-methyl-3-pyridinyl)acetamide
CID 119571100
N-(3-aminocyclobutyl)-2-(4-methylphenyl)acetamide
CID 43594870
1-[(2R)-2-(aminomethyl)piperidin-1-yl]-2-(6-methyl-3-pyridinyl)ethanone
CID 125135147
N-[(6-methyl-3-pyridinyl)methyl]cyclopropanamine
CID 43163855
N-[3-(2-aminoethyl)cyclopentyl]-5-fluoroquinoline-6-carboxamide
CID 166288867
N-(5-methyl-1,2-oxazol-3-yl)-2-(6-methyl-3-pyridinyl)acetamide
CID 47332378
methyl (2S)-2-[[2-(6-methyl-3-pyridinyl)acetyl]amino]propanoate
CID 47337828
N-[4-(2-hydroxyethyl)cyclohexyl]-2-pyridin-3-ylacetamide
CID 116817232
N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-(6-methyl-3-pyridinyl)acetamide
CID 71880016

Frequently Asked Questions

What is the IUPAC name of N-[3-(2-aminoethyl)cyclopentyl]-2-(6-methyl-3-pyridinyl)acetamide?
The IUPAC name of N-[3-(2-aminoethyl)cyclopentyl]-2-(6-methyl-3-pyridinyl)acetamide (CID 166276884) is N-[3-(2-aminoethyl)cyclopentyl]-2-(6-methyl-3-pyridinyl)acetamide.
What is the SMILES notation for N-[3-(2-aminoethyl)cyclopentyl]-2-(6-methyl-3-pyridinyl)acetamide?
The canonical SMILES for N-[3-(2-aminoethyl)cyclopentyl]-2-(6-methyl-3-pyridinyl)acetamide is Cc1ccc(CC(=O)NC2CCC(CCN)C2)cn1.
What is the InChIKey of N-[3-(2-aminoethyl)cyclopentyl]-2-(6-methyl-3-pyridinyl)acetamide?
The InChIKey is LANJARZVTIWNNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-11-2-3-13(10-17-11)9-15(19)18-14-5-4-12(8-14)6-7-16/h2-3,10,12,14H,4-9,16H2,1H3,(H,18,19).
What are the key properties of N-[3-(2-aminoethyl)cyclopentyl]-2-(6-methyl-3-pyridinyl)acetamide?
N-[3-(2-aminoethyl)cyclopentyl]-2-(6-methyl-3-pyridinyl)acetamide has a molecular weight of 261.37 g/mol, XLogP of 1.57, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-aminoethyl)cyclopentyl]-2-(6-methyl-3-pyridinyl)acetamide is sourced from PubChem (CID 166276884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).