N-(5-methyl-3-pyridinyl)-5,6,7,8-tetrahydroquinolin-8-amine

C15H17N3 — CID 107584839

IUPACN-(5-methyl-3-pyridinyl)-5,6,7,8-tetrahydroquinolin-8-amine
SMILESCc1cncc(NC2CCCc3cccnc32)c1
InChIInChI=1S/C15H17N3/c1-11-8-13(10-16-9-11)18-14-6-2-4-12-5-3-7-17-15(12)14/h3,5,7-10,14,18H,2,4,6H2,1H3
InChIKeyLFBVXJHKAYEZJA-UHFFFAOYSA-N
MW239.32 g/mol
LogP3.27
Rot. Bonds2

About N-(5-methyl-3-pyridinyl)-5,6,7,8-tetrahydroquinolin-8-amine

N-(5-methyl-3-pyridinyl)-5,6,7,8-tetrahydroquinolin-8-amine (PubChem CID 107584839) has the molecular formula C15H17N3 and a molecular weight of 239.32 g/mol. Its IUPAC name is N-(5-methyl-3-pyridinyl)-5,6,7,8-tetrahydroquinolin-8-amine.

Molecular Properties

Compound NameN-(5-methyl-3-pyridinyl)-5,6,7,8-tetrahydroquinolin-8-amine
PubChem CID107584839
Molecular FormulaC15H17N3
Molecular Weight239.32 g/mol
Exact Mass239.14
IUPAC NameN-(5-methyl-3-pyridinyl)-5,6,7,8-tetrahydroquinolin-8-amine
SMILESCc1cncc(NC2CCCc3cccnc32)c1
InChIInChI=1S/C15H17N3/c1-11-8-13(10-16-9-11)18-14-6-2-4-12-5-3-7-17-15(12)14/h3,5,7-10,14,18H,2,4,6H2,1H3
InChIKeyLFBVXJHKAYEZJA-UHFFFAOYSA-N
XLogP3.27
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 ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(5-methyl-3-pyridinyl)-5,6,7,8-tetrahydroquinolin-8-amine with MolForge

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Related Compounds

N-(4-bromo-2,6-dimethylphenyl)-5,6,7,8-tetrahydroquinolin-8-amine
CID 79078755
2-N,2-N-dimethyl-5-N-(5,6,7,8-tetrahydroquinolin-8-yl)pyridine-2,5-diamine
CID 79080303
N-fluoro-5,6,7,8-tetrahydroquinolin-8-amine
CID 145471491
(8S)-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine
CID 58985331
N-(4-bromo-2,6-dichlorophenyl)-5,6,7,8-tetrahydroquinolin-8-amine
CID 79079828
N-(4-iodo-2-methylphenyl)-5,6,7,8-tetrahydroquinolin-8-amine
CID 79079954
N-(1H-indazol-6-yl)-5,6,7,8-tetrahydroquinolin-8-amine
CID 79078553
N-(2,5-difluorophenyl)-5,6,7,8-tetrahydroquinolin-8-amine
CID 79079820
N-(4-bromo-2,3-dihydro-1H-inden-1-yl)-5-methylpyridin-3-amine
CID 103932343
N-(2-methylsulfanylphenyl)-5,6,7,8-tetrahydroquinolin-8-amine
CID 79079351
2-chloro-5-(5,6,7,8-tetrahydroquinolin-8-ylamino)benzonitrile
CID 79079725
N-prop-2-ynyl-5,6,7,8-tetrahydroquinolin-8-amine
CID 79079711

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-3-pyridinyl)-5,6,7,8-tetrahydroquinolin-8-amine?
The IUPAC name of N-(5-methyl-3-pyridinyl)-5,6,7,8-tetrahydroquinolin-8-amine (CID 107584839) is N-(5-methyl-3-pyridinyl)-5,6,7,8-tetrahydroquinolin-8-amine.
What is the SMILES notation for N-(5-methyl-3-pyridinyl)-5,6,7,8-tetrahydroquinolin-8-amine?
The canonical SMILES for N-(5-methyl-3-pyridinyl)-5,6,7,8-tetrahydroquinolin-8-amine is Cc1cncc(NC2CCCc3cccnc32)c1.
What is the InChIKey of N-(5-methyl-3-pyridinyl)-5,6,7,8-tetrahydroquinolin-8-amine?
The InChIKey is LFBVXJHKAYEZJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3/c1-11-8-13(10-16-9-11)18-14-6-2-4-12-5-3-7-17-15(12)14/h3,5,7-10,14,18H,2,4,6H2,1H3.
What are the key properties of N-(5-methyl-3-pyridinyl)-5,6,7,8-tetrahydroquinolin-8-amine?
N-(5-methyl-3-pyridinyl)-5,6,7,8-tetrahydroquinolin-8-amine has a molecular weight of 239.32 g/mol, XLogP of 3.27, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-3-pyridinyl)-5,6,7,8-tetrahydroquinolin-8-amine is sourced from PubChem (CID 107584839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).