3-(5,6,7,8-tetrahydroquinolin-8-yl)pyridin-4-amine

C14H15N3 — CID 79738679

IUPAC3-(5,6,7,8-tetrahydroquinolin-8-yl)pyridin-4-amine
SMILESNc1ccncc1C1CCCc2cccnc21
InChIInChI=1S/C14H15N3/c15-13-6-8-16-9-12(13)11-5-1-3-10-4-2-7-17-14(10)11/h2,4,6-9,11H,1,3,5H2,(H2,15,16)
InChIKeyYCWQFPMOEMIYBT-UHFFFAOYSA-N
MW225.30 g/mol
LogP2.53
Rot. Bonds1

About 3-(5,6,7,8-tetrahydroquinolin-8-yl)pyridin-4-amine

3-(5,6,7,8-tetrahydroquinolin-8-yl)pyridin-4-amine (PubChem CID 79738679) has the molecular formula C14H15N3 and a molecular weight of 225.30 g/mol. Its IUPAC name is 3-(5,6,7,8-tetrahydroquinolin-8-yl)pyridin-4-amine.

Molecular Properties

Compound Name3-(5,6,7,8-tetrahydroquinolin-8-yl)pyridin-4-amine
PubChem CID79738679
Molecular FormulaC14H15N3
Molecular Weight225.30 g/mol
Exact Mass225.13
IUPAC Name3-(5,6,7,8-tetrahydroquinolin-8-yl)pyridin-4-amine
SMILESNc1ccncc1C1CCCc2cccnc21
InChIInChI=1S/C14H15N3/c15-13-6-8-16-9-12(13)11-5-1-3-10-4-2-7-17-14(10)11/h2,4,6-9,11H,1,3,5H2,(H2,15,16)
InChIKeyYCWQFPMOEMIYBT-UHFFFAOYSA-N
XLogP2.53
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.30
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-fluoro-6-(5,6,7,8-tetrahydroquinolin-8-yl)aniline
CID 107602849
6-(5,6,7,8-tetrahydroquinolin-8-yl)pyridazin-3-amine
CID 79739575
5-(5,6,7,8-tetrahydroquinolin-8-yl)pyrazin-2-amine
CID 79739845
3-chloro-4-(5,6,7,8-tetrahydroquinolin-8-yl)aniline
CID 107615870
2-(5,6,7,8-tetrahydroquinolin-8-yl)benzaldehyde
CID 79739966
4-fluoro-2-(5,6,7,8-tetrahydroquinolin-8-yl)phenol
CID 83130051
5-(5,6,7,8-tetrahydroquinolin-8-yl)-1,3,4-thiadiazol-2-amine
CID 79739277
[3-(5,6,7,8-tetrahydroquinolin-8-yl)furan-2-yl]methanamine
CID 106887512
(8S)-5,6,7,8-tetrahydroquinolin-8-amine
CID 12031071
(8S)-8-fluoro-5,6,7,8-tetrahydroquinoline
CID 164583093
(8R)-8-fluoro-5,6,7,8-tetrahydroquinoline
CID 162400504
N-[[2-(5,6,7,8-tetrahydroquinolin-8-yl)phenyl]methyl]cyclopropanamine
CID 79723595

Frequently Asked Questions

What is the IUPAC name of 3-(5,6,7,8-tetrahydroquinolin-8-yl)pyridin-4-amine?
The IUPAC name of 3-(5,6,7,8-tetrahydroquinolin-8-yl)pyridin-4-amine (CID 79738679) is 3-(5,6,7,8-tetrahydroquinolin-8-yl)pyridin-4-amine.
What is the SMILES notation for 3-(5,6,7,8-tetrahydroquinolin-8-yl)pyridin-4-amine?
The canonical SMILES for 3-(5,6,7,8-tetrahydroquinolin-8-yl)pyridin-4-amine is Nc1ccncc1C1CCCc2cccnc21.
What is the InChIKey of 3-(5,6,7,8-tetrahydroquinolin-8-yl)pyridin-4-amine?
The InChIKey is YCWQFPMOEMIYBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3/c15-13-6-8-16-9-12(13)11-5-1-3-10-4-2-7-17-14(10)11/h2,4,6-9,11H,1,3,5H2,(H2,15,16).
What are the key properties of 3-(5,6,7,8-tetrahydroquinolin-8-yl)pyridin-4-amine?
3-(5,6,7,8-tetrahydroquinolin-8-yl)pyridin-4-amine has a molecular weight of 225.30 g/mol, XLogP of 2.53, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5,6,7,8-tetrahydroquinolin-8-yl)pyridin-4-amine is sourced from PubChem (CID 79738679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).