[(3R)-3-aminopiperidin-1-yl]-quinolin-2-ylmethanone

C15H17N3O — CID 102978482

IUPAC[(3R)-3-aminopiperidin-1-yl]-quinolin-2-ylmethanone
SMILESN[C@@H]1CCCN(C(=O)c2ccc3ccccc3n2)C1
InChIInChI=1S/C15H17N3O/c16-12-5-3-9-18(10-12)15(19)14-8-7-11-4-1-2-6-13(11)17-14/h1-2,4,6-8,12H,3,5,9-10,16H2/t12-/m1/s1
InChIKeyZNEOKFRILXRGDC-GFCCVEGCSA-N
MW255.32 g/mol
LogP1.80
Rot. Bonds1

About [(3R)-3-aminopiperidin-1-yl]-quinolin-2-ylmethanone

[(3R)-3-aminopiperidin-1-yl]-quinolin-2-ylmethanone (PubChem CID 102978482) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is [(3R)-3-aminopiperidin-1-yl]-quinolin-2-ylmethanone.

Molecular Properties

Compound Name[(3R)-3-aminopiperidin-1-yl]-quinolin-2-ylmethanone
PubChem CID102978482
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name[(3R)-3-aminopiperidin-1-yl]-quinolin-2-ylmethanone
SMILESN[C@@H]1CCCN(C(=O)c2ccc3ccccc3n2)C1
InChIInChI=1S/C15H17N3O/c16-12-5-3-9-18(10-12)15(19)14-8-7-11-4-1-2-6-13(11)17-14/h1-2,4,6-8,12H,3,5,9-10,16H2/t12-/m1/s1
InChIKeyZNEOKFRILXRGDC-GFCCVEGCSA-N
XLogP1.80
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(quinoline-2-carbonyl)piperidine-3-carboxylic acid
CID 16792484
(3R)-1-(quinoline-2-carbonyl)piperidine-3-carboxylic acid
CID 30121810
(3-aminopiperidin-1-yl)-quinoxalin-2-ylmethanone
CID 103629638
azepan-1-yl(quinolin-2-yl)methanone
CID 7779308
(3-phenylazepan-1-yl)-quinolin-2-ylmethanone
CID 90608386
(4-amino-3-methylpiperidin-1-yl)-quinolin-2-ylmethanone
CID 79868417
(3-aminopiperidin-1-yl)-pyridin-2-ylmethanone
CID 61295902
(3-pyrazin-2-ylpiperidin-1-yl)-quinolin-2-ylmethanone
CID 127246090
[(3R)-3-pyrazin-2-ylpiperidin-1-yl]-quinolin-2-ylmethanone
CID 124964601
[(3R,5R)-3,5-dimethylpiperidin-1-yl]-quinolin-2-ylmethanone
CID 40744893
[(3R)-3-(5-methyl-1H-imidazol-2-yl)piperidin-1-yl]-quinolin-2-ylmethanone
CID 124942397
[4-(chloromethyl)piperidin-1-yl]-quinolin-2-ylmethanone
CID 63398231

Frequently Asked Questions

What is the IUPAC name of [(3R)-3-aminopiperidin-1-yl]-quinolin-2-ylmethanone?
The IUPAC name of [(3R)-3-aminopiperidin-1-yl]-quinolin-2-ylmethanone (CID 102978482) is [(3R)-3-aminopiperidin-1-yl]-quinolin-2-ylmethanone.
What is the SMILES notation for [(3R)-3-aminopiperidin-1-yl]-quinolin-2-ylmethanone?
The canonical SMILES for [(3R)-3-aminopiperidin-1-yl]-quinolin-2-ylmethanone is N[C@@H]1CCCN(C(=O)c2ccc3ccccc3n2)C1.
What is the InChIKey of [(3R)-3-aminopiperidin-1-yl]-quinolin-2-ylmethanone?
The InChIKey is ZNEOKFRILXRGDC-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H17N3O/c16-12-5-3-9-18(10-12)15(19)14-8-7-11-4-1-2-6-13(11)17-14/h1-2,4,6-8,12H,3,5,9-10,16H2/t12-/m1/s1.
What are the key properties of [(3R)-3-aminopiperidin-1-yl]-quinolin-2-ylmethanone?
[(3R)-3-aminopiperidin-1-yl]-quinolin-2-ylmethanone has a molecular weight of 255.32 g/mol, XLogP of 1.80, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R)-3-aminopiperidin-1-yl]-quinolin-2-ylmethanone is sourced from PubChem (CID 102978482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).