5-[4-(dimethylamino)piperidin-1-yl]quinolin-8-amine

C16H22N4 — CID 43585725

IUPAC5-[4-(dimethylamino)piperidin-1-yl]quinolin-8-amine
SMILESCN(C)C1CCN(c2ccc(N)c3ncccc23)CC1
InChIInChI=1S/C16H22N4/c1-19(2)12-7-10-20(11-8-12)15-6-5-14(17)16-13(15)4-3-9-18-16/h3-6,9,12H,7-8,10-11,17H2,1-2H3
InChIKeyBWGVLQHEIWTWBT-UHFFFAOYSA-N
MW270.38 g/mol
LogP2.35
Rot. Bonds2

About 5-[4-(dimethylamino)piperidin-1-yl]quinolin-8-amine

5-[4-(dimethylamino)piperidin-1-yl]quinolin-8-amine (PubChem CID 43585725) has the molecular formula C16H22N4 and a molecular weight of 270.38 g/mol. Its IUPAC name is 5-[4-(dimethylamino)piperidin-1-yl]quinolin-8-amine.

Molecular Properties

Compound Name5-[4-(dimethylamino)piperidin-1-yl]quinolin-8-amine
PubChem CID43585725
Molecular FormulaC16H22N4
Molecular Weight270.38 g/mol
Exact Mass270.18
IUPAC Name5-[4-(dimethylamino)piperidin-1-yl]quinolin-8-amine
SMILESCN(C)C1CCN(c2ccc(N)c3ncccc23)CC1
InChIInChI=1S/C16H22N4/c1-19(2)12-7-10-20(11-8-12)15-6-5-14(17)16-13(15)4-3-9-18-16/h3-6,9,12H,7-8,10-11,17H2,1-2H3
InChIKeyBWGVLQHEIWTWBT-UHFFFAOYSA-N
XLogP2.35
TPSA45.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

1-(8-aminoquinolin-5-yl)piperidin-4-ol
CID 43382826
5-(1,1-dioxo-1,4-thiazinan-4-yl)quinolin-8-amine
CID 43581386
5-(3-methoxypiperidin-1-yl)quinolin-8-amine
CID 102955780
8-[[4-(dimethylamino)piperidin-1-yl]methyl]quinolin-5-amine
CID 43585624
5-(1,3-dihydroisoindol-2-yl)quinolin-8-amine
CID 62204659
5-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl)quinolin-8-amine
CID 63150967
N,N-dimethyl-1-(2-nitro-3-pyridinyl)piperidin-4-amine
CID 86811030
5-N-cyclopentyl-5-N-methylquinoline-5,8-diamine
CID 43382838
4-[4-(trifluoromethyl)piperidin-1-yl]quinolin-8-amine
CID 83066187
4-thiomorpholin-4-ylquinolin-8-amine
CID 83058354
4-[4-(dimethylamino)piperidin-1-yl]pyridin-3-amine
CID 43585737
6-(4-methylpiperidin-1-yl)quinolin-5-amine
CID 43809477

Frequently Asked Questions

What is the IUPAC name of 5-[4-(dimethylamino)piperidin-1-yl]quinolin-8-amine?
The IUPAC name of 5-[4-(dimethylamino)piperidin-1-yl]quinolin-8-amine (CID 43585725) is 5-[4-(dimethylamino)piperidin-1-yl]quinolin-8-amine.
What is the SMILES notation for 5-[4-(dimethylamino)piperidin-1-yl]quinolin-8-amine?
The canonical SMILES for 5-[4-(dimethylamino)piperidin-1-yl]quinolin-8-amine is CN(C)C1CCN(c2ccc(N)c3ncccc23)CC1.
What is the InChIKey of 5-[4-(dimethylamino)piperidin-1-yl]quinolin-8-amine?
The InChIKey is BWGVLQHEIWTWBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4/c1-19(2)12-7-10-20(11-8-12)15-6-5-14(17)16-13(15)4-3-9-18-16/h3-6,9,12H,7-8,10-11,17H2,1-2H3.
What are the key properties of 5-[4-(dimethylamino)piperidin-1-yl]quinolin-8-amine?
5-[4-(dimethylamino)piperidin-1-yl]quinolin-8-amine has a molecular weight of 270.38 g/mol, XLogP of 2.35, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(dimethylamino)piperidin-1-yl]quinolin-8-amine is sourced from PubChem (CID 43585725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).