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

C16H19N3 — CID 102824856

IUPACN-ethyl-2-(5,6,7,8-tetrahydroquinolin-8-yl)pyridin-4-amine
SMILESCCNc1ccnc(C2CCCc3cccnc32)c1
InChIInChI=1S/C16H19N3/c1-2-17-13-8-10-18-15(11-13)14-7-3-5-12-6-4-9-19-16(12)14/h4,6,8-11,14H,2-3,5,7H2,1H3,(H,17,18)
InChIKeyOXPPGNKCLPTTOE-UHFFFAOYSA-N
MW253.35 g/mol
LogP3.38
Rot. Bonds3

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

N-ethyl-2-(5,6,7,8-tetrahydroquinolin-8-yl)pyridin-4-amine (PubChem CID 102824856) has the molecular formula C16H19N3 and a molecular weight of 253.35 g/mol. Its IUPAC name is N-ethyl-2-(5,6,7,8-tetrahydroquinolin-8-yl)pyridin-4-amine.

Molecular Properties

Compound NameN-ethyl-2-(5,6,7,8-tetrahydroquinolin-8-yl)pyridin-4-amine
PubChem CID102824856
Molecular FormulaC16H19N3
Molecular Weight253.35 g/mol
Exact Mass253.16
IUPAC NameN-ethyl-2-(5,6,7,8-tetrahydroquinolin-8-yl)pyridin-4-amine
SMILESCCNc1ccnc(C2CCCc3cccnc32)c1
InChIInChI=1S/C16H19N3/c1-2-17-13-8-10-18-15(11-13)14-7-3-5-12-6-4-9-19-16(12)14/h4,6,8-11,14H,2-3,5,7H2,1H3,(H,17,18)
InChIKeyOXPPGNKCLPTTOE-UHFFFAOYSA-N
XLogP3.38
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-2-(5,6,7,8-tetrahydroquinolin-8-yl)pyridin-4-amine
CID 102824855
N-ethyl-6-(5,6,7,8-tetrahydroquinolin-8-yl)pyridazin-3-amine
CID 79739278
N-propyl-4-(5,6,7,8-tetrahydroquinolin-8-yl)-1,2,5-thiadiazol-3-amine
CID 79739368
4-(5,6,7,8-tetrahydroquinolin-8-yl)-1H-pyrimidin-6-one
CID 136769456
N-[[4-fluoro-3-(5,6,7,8-tetrahydroquinolin-8-yl)phenyl]methyl]ethanamine
CID 79721454
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
N-methyl-5-propyl-6-(5,6,7,8-tetrahydroquinolin-8-yl)pyrimidin-4-amine
CID 79722748
2-(ethoxymethyl)-4-(5,6,7,8-tetrahydroquinolin-8-yl)-1H-pyrimidin-6-one
CID 136769457
(8S)-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine
CID 58985331
5-methyl-2-propyl-6-(5,6,7,8-tetrahydroquinolin-8-yl)pyrimidin-4-amine
CID 80974971
(8S)-8-fluoro-5,6,7,8-tetrahydroquinoline
CID 164583093

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(5,6,7,8-tetrahydroquinolin-8-yl)pyridin-4-amine?
The IUPAC name of N-ethyl-2-(5,6,7,8-tetrahydroquinolin-8-yl)pyridin-4-amine (CID 102824856) is N-ethyl-2-(5,6,7,8-tetrahydroquinolin-8-yl)pyridin-4-amine.
What is the SMILES notation for N-ethyl-2-(5,6,7,8-tetrahydroquinolin-8-yl)pyridin-4-amine?
The canonical SMILES for N-ethyl-2-(5,6,7,8-tetrahydroquinolin-8-yl)pyridin-4-amine is CCNc1ccnc(C2CCCc3cccnc32)c1.
What is the InChIKey of N-ethyl-2-(5,6,7,8-tetrahydroquinolin-8-yl)pyridin-4-amine?
The InChIKey is OXPPGNKCLPTTOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3/c1-2-17-13-8-10-18-15(11-13)14-7-3-5-12-6-4-9-19-16(12)14/h4,6,8-11,14H,2-3,5,7H2,1H3,(H,17,18).
What are the key properties of N-ethyl-2-(5,6,7,8-tetrahydroquinolin-8-yl)pyridin-4-amine?
N-ethyl-2-(5,6,7,8-tetrahydroquinolin-8-yl)pyridin-4-amine has a molecular weight of 253.35 g/mol, XLogP of 3.38, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(5,6,7,8-tetrahydroquinolin-8-yl)pyridin-4-amine is sourced from PubChem (CID 102824856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).