4-piperidin-1-ylquinolin-6-amine

C14H17N3 — CID 105484963

IUPAC4-piperidin-1-ylquinolin-6-amine
SMILESNc1ccc2nccc(N3CCCCC3)c2c1
InChIInChI=1S/C14H17N3/c15-11-4-5-13-12(10-11)14(6-7-16-13)17-8-2-1-3-9-17/h4-7,10H,1-3,8-9,15H2
InChIKeyMCLUIGBMTIWDHF-UHFFFAOYSA-N
MW227.31 g/mol
LogP2.81
Rot. Bonds1

About 4-piperidin-1-ylquinolin-6-amine

4-piperidin-1-ylquinolin-6-amine (PubChem CID 105484963) has the molecular formula C14H17N3 and a molecular weight of 227.31 g/mol. Its IUPAC name is 4-piperidin-1-ylquinolin-6-amine.

Molecular Properties

Compound Name4-piperidin-1-ylquinolin-6-amine
PubChem CID105484963
Molecular FormulaC14H17N3
Molecular Weight227.31 g/mol
Exact Mass227.14
IUPAC Name4-piperidin-1-ylquinolin-6-amine
SMILESNc1ccc2nccc(N3CCCCC3)c2c1
InChIInChI=1S/C14H17N3/c15-11-4-5-13-12(10-11)14(6-7-16-13)17-8-2-1-3-9-17/h4-7,10H,1-3,8-9,15H2
InChIKeyMCLUIGBMTIWDHF-UHFFFAOYSA-N
XLogP2.81
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-(azepan-1-yl)-6-methylquinoline
CID 133466822
4-(azepan-1-yl)-6-chloroquinoline
CID 110434360
6-fluoro-4-piperidin-1-ylquinoline
CID 142561442
5-piperidin-1-ylquinoline
CID 12887802
4-(4-propan-2-ylpiperidin-1-yl)quinolin-7-amine
CID 103505187
4-(1,4-diazepan-1-yl)-6-fluoroquinoline
CID 53399075
5-pyrrolidin-1-ylquinoline
CID 118731129
2-methyl-4-piperidin-1-ylpyridin-3-amine
CID 84663570
azepan-1-yl-[1-(6-fluoroquinolin-4-yl)piperidin-4-yl]methanone
CID 91952386
4-(4,4-difluoroazepan-1-yl)quinoline-6-carboxamide
CID 177101521
1-(6-fluoroquinolin-4-yl)piperidin-4-one
CID 95929822
4-(azocan-1-yl)quinazolin-7-amine
CID 65337382

Frequently Asked Questions

What is the IUPAC name of 4-piperidin-1-ylquinolin-6-amine?
The IUPAC name of 4-piperidin-1-ylquinolin-6-amine (CID 105484963) is 4-piperidin-1-ylquinolin-6-amine.
What is the SMILES notation for 4-piperidin-1-ylquinolin-6-amine?
The canonical SMILES for 4-piperidin-1-ylquinolin-6-amine is Nc1ccc2nccc(N3CCCCC3)c2c1.
What is the InChIKey of 4-piperidin-1-ylquinolin-6-amine?
The InChIKey is MCLUIGBMTIWDHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3/c15-11-4-5-13-12(10-11)14(6-7-16-13)17-8-2-1-3-9-17/h4-7,10H,1-3,8-9,15H2.
What are the key properties of 4-piperidin-1-ylquinolin-6-amine?
4-piperidin-1-ylquinolin-6-amine has a molecular weight of 227.31 g/mol, XLogP of 2.81, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-piperidin-1-ylquinolin-6-amine is sourced from PubChem (CID 105484963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).