N-methyl-2-(5,6,7,8-tetrahydroquinolin-8-yl)pyridin-4-amine

C15H17N3 — CID 102824855

IUPACN-methyl-2-(5,6,7,8-tetrahydroquinolin-8-yl)pyridin-4-amine
SMILESCNc1ccnc(C2CCCc3cccnc32)c1
InChIInChI=1S/C15H17N3/c1-16-12-7-9-17-14(10-12)13-6-2-4-11-5-3-8-18-15(11)13/h3,5,7-10,13H,2,4,6H2,1H3,(H,16,17)
InChIKeyRZJNNCGXYKEUKL-UHFFFAOYSA-N
MW239.32 g/mol
LogP2.99
Rot. Bonds2

About N-methyl-2-(5,6,7,8-tetrahydroquinolin-8-yl)pyridin-4-amine

N-methyl-2-(5,6,7,8-tetrahydroquinolin-8-yl)pyridin-4-amine (PubChem CID 102824855) has the molecular formula C15H17N3 and a molecular weight of 239.32 g/mol. Its IUPAC name is N-methyl-2-(5,6,7,8-tetrahydroquinolin-8-yl)pyridin-4-amine.

Molecular Properties

Compound NameN-methyl-2-(5,6,7,8-tetrahydroquinolin-8-yl)pyridin-4-amine
PubChem CID102824855
Molecular FormulaC15H17N3
Molecular Weight239.32 g/mol
Exact Mass239.14
IUPAC NameN-methyl-2-(5,6,7,8-tetrahydroquinolin-8-yl)pyridin-4-amine
SMILESCNc1ccnc(C2CCCc3cccnc32)c1
InChIInChI=1S/C15H17N3/c1-16-12-7-9-17-14(10-12)13-6-2-4-11-5-3-8-18-15(11)13/h3,5,7-10,13H,2,4,6H2,1H3,(H,16,17)
InChIKeyRZJNNCGXYKEUKL-UHFFFAOYSA-N
XLogP2.99
TPSA37.81 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 ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-(5,6,7,8-tetrahydroquinolin-8-yl)pyridin-4-amine
CID 102824856
4-(5,6,7,8-tetrahydroquinolin-8-yl)-1H-pyrimidin-6-one
CID 136769456
(8S)-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine
CID 58985331
5-(5,6,7,8-tetrahydroquinolin-8-yl)pyrazin-2-amine
CID 79739845
6-(5,6,7,8-tetrahydroquinolin-8-yl)pyridazin-3-amine
CID 79739575
N-ethyl-6-(5,6,7,8-tetrahydroquinolin-8-yl)pyridazin-3-amine
CID 79739278
6-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-N-methylpyridazin-3-amine
CID 79740307
2-fluoro-6-(5,6,7,8-tetrahydroquinolin-8-yl)aniline
CID 107602849
N-methyl-5-propyl-6-(5,6,7,8-tetrahydroquinolin-8-yl)pyrimidin-4-amine
CID 79722748
3-chloro-4-(5,6,7,8-tetrahydroquinolin-8-yl)aniline
CID 107615870
4-fluoro-2-(5,6,7,8-tetrahydroquinolin-8-yl)phenol
CID 83130051
N-[[4-fluoro-3-(5,6,7,8-tetrahydroquinolin-8-yl)phenyl]methyl]ethanamine
CID 79721454

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(5,6,7,8-tetrahydroquinolin-8-yl)pyridin-4-amine?
The IUPAC name of N-methyl-2-(5,6,7,8-tetrahydroquinolin-8-yl)pyridin-4-amine (CID 102824855) is N-methyl-2-(5,6,7,8-tetrahydroquinolin-8-yl)pyridin-4-amine.
What is the SMILES notation for N-methyl-2-(5,6,7,8-tetrahydroquinolin-8-yl)pyridin-4-amine?
The canonical SMILES for N-methyl-2-(5,6,7,8-tetrahydroquinolin-8-yl)pyridin-4-amine is CNc1ccnc(C2CCCc3cccnc32)c1.
What is the InChIKey of N-methyl-2-(5,6,7,8-tetrahydroquinolin-8-yl)pyridin-4-amine?
The InChIKey is RZJNNCGXYKEUKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3/c1-16-12-7-9-17-14(10-12)13-6-2-4-11-5-3-8-18-15(11)13/h3,5,7-10,13H,2,4,6H2,1H3,(H,16,17).
What are the key properties of N-methyl-2-(5,6,7,8-tetrahydroquinolin-8-yl)pyridin-4-amine?
N-methyl-2-(5,6,7,8-tetrahydroquinolin-8-yl)pyridin-4-amine has a molecular weight of 239.32 g/mol, XLogP of 2.99, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(5,6,7,8-tetrahydroquinolin-8-yl)pyridin-4-amine is sourced from PubChem (CID 102824855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).