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

C15H17N3 — CID 79748903

IUPACpyridin-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
SMILESNC(c1cccnc1)C1CCCc2cccnc21
InChIInChI=1S/C15H17N3/c16-14(12-6-2-8-17-10-12)13-7-1-4-11-5-3-9-18-15(11)13/h2-3,5-6,8-10,13-14H,1,4,7,16H2
InChIKeyQFTNSJSKSPYDEE-UHFFFAOYSA-N
MW239.32 g/mol
LogP2.60
Rot. Bonds2

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

pyridin-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine (PubChem CID 79748903) has the molecular formula C15H17N3 and a molecular weight of 239.32 g/mol. Its IUPAC name is pyridin-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine.

Molecular Properties

Compound Namepyridin-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
PubChem CID79748903
Molecular FormulaC15H17N3
Molecular Weight239.32 g/mol
Exact Mass239.14
IUPAC Namepyridin-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
SMILESNC(c1cccnc1)C1CCCc2cccnc21
InChIInChI=1S/C15H17N3/c16-14(12-6-2-8-17-10-12)13-7-1-4-11-5-3-9-18-15(11)13/h2-3,5-6,8-10,13-14H,1,4,7,16H2
InChIKeyQFTNSJSKSPYDEE-UHFFFAOYSA-N
XLogP2.60
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-methylphenyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
CID 79746303
(4-bromophenyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
CID 79745613
2,3-dihydro-1H-inden-5-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
CID 105007339
furan-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
CID 79748533
(3-ethoxyphenyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
CID 79731976
(2-methyl-4-pyridinyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
CID 106755570
pyrazolo[1,5-a]pyrazin-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
CID 103127666
(8R)-8-propan-2-yl-5,6,7,8-tetrahydroquinoline
CID 58752937
phenyl(5,6,7,8-tetrahydroquinolin-8-yl)methanol
CID 79739489
N-[(1S)-1-pyridin-3-ylethyl]-5,6,7,8-tetrahydroquinolin-8-amine
CID 81406455
6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-(3-fluorophenyl)methanamine
CID 79745535
1-(5,6,7,8-tetrahydroquinolin-8-yl)butan-1-amine
CID 79748417

Frequently Asked Questions

What is the IUPAC name of pyridin-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine?
The IUPAC name of pyridin-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine (CID 79748903) is pyridin-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine.
What is the SMILES notation for pyridin-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine?
The canonical SMILES for pyridin-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine is NC(c1cccnc1)C1CCCc2cccnc21.
What is the InChIKey of pyridin-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine?
The InChIKey is QFTNSJSKSPYDEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3/c16-14(12-6-2-8-17-10-12)13-7-1-4-11-5-3-9-18-15(11)13/h2-3,5-6,8-10,13-14H,1,4,7,16H2.
What are the key properties of pyridin-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine?
pyridin-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine has a molecular weight of 239.32 g/mol, XLogP of 2.60, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for pyridin-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine is sourced from PubChem (CID 79748903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).