4-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethyl-1,3,5-triazin-2-amine

C14H16ClN5 — CID 62869344

IUPAC4-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethyl-1,3,5-triazin-2-amine
SMILESCN(C)c1nc(Cl)nc(N2CCCc3ccccc32)n1
InChIInChI=1S/C14H16ClN5/c1-19(2)13-16-12(15)17-14(18-13)20-9-5-7-10-6-3-4-8-11(10)20/h3-4,6,8H,5,7,9H2,1-2H3
InChIKeyINGXBKJTSVDVNM-UHFFFAOYSA-N
MW289.77 g/mol
LogP2.68
Rot. Bonds2

About 4-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethyl-1,3,5-triazin-2-amine

4-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethyl-1,3,5-triazin-2-amine (PubChem CID 62869344) has the molecular formula C14H16ClN5 and a molecular weight of 289.77 g/mol. Its IUPAC name is 4-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethyl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethyl-1,3,5-triazin-2-amine
PubChem CID62869344
Molecular FormulaC14H16ClN5
Molecular Weight289.77 g/mol
Exact Mass289.11
IUPAC Name4-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethyl-1,3,5-triazin-2-amine
SMILESCN(C)c1nc(Cl)nc(N2CCCc3ccccc32)n1
InChIInChI=1S/C14H16ClN5/c1-19(2)13-16-12(15)17-14(18-13)20-9-5-7-10-6-3-4-8-11(10)20/h3-4,6,8H,5,7,9H2,1-2H3
InChIKeyINGXBKJTSVDVNM-UHFFFAOYSA-N
XLogP2.68
TPSA45.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.77
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethyl-1,3,5-triazin-2-amine with MolForge

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Related Compounds

4-chloro-N,N-dimethyl-6-(4-methyl-2,3-dihydroquinoxalin-1-yl)-1,3,5-triazin-2-amine
CID 63778097
4-chloro-N,N-dimethyl-6-(2-methyl-2,3-dihydroindol-1-yl)-1,3,5-triazin-2-amine
CID 62869999
4-chloro-6-(2,3-dihydroindol-1-yl)-N-ethyl-1,3,5-triazin-2-amine
CID 80767442
N-[2-(3,4-dihydro-2H-quinolin-1-yl)pyrimidin-4-yl]-N',N'-dimethylethane-1,2-diamine
CID 112887033
4-chloro-2-(3,4-dihydro-2H-quinolin-1-yl)-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine
CID 117101371
4-(3,4-dihydro-2H-quinolin-1-yl)-6-propan-2-yloxy-1,3,5-triazin-2-amine
CID 80751669
6-(3,4-dihydro-2H-quinolin-1-yl)-4-N,4-N-dimethylpyrimidine-4,5-diamine
CID 19136949
4-chloro-N,N-dimethyl-6-piperidin-1-yl-1,3,5-triazin-2-amine
CID 10681597
4-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)-1,3,5-triazin-2-amine
CID 112746241
1-(4-chloro-6-imidazol-1-yl-1,3,5-triazin-2-yl)-2,3-dihydroindole
CID 62869182
N-[(2-chlorophenyl)methyl]-2-(3,4-dihydro-2H-quinolin-1-yl)pyrimidin-4-amine
CID 112891691
2-chloro-4-(3,4-dihydro-2H-quinolin-1-yl)-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine
CID 117102250

Frequently Asked Questions

What is the IUPAC name of 4-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethyl-1,3,5-triazin-2-amine?
The IUPAC name of 4-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethyl-1,3,5-triazin-2-amine (CID 62869344) is 4-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethyl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethyl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethyl-1,3,5-triazin-2-amine is CN(C)c1nc(Cl)nc(N2CCCc3ccccc32)n1.
What is the InChIKey of 4-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethyl-1,3,5-triazin-2-amine?
The InChIKey is INGXBKJTSVDVNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16ClN5/c1-19(2)13-16-12(15)17-14(18-13)20-9-5-7-10-6-3-4-8-11(10)20/h3-4,6,8H,5,7,9H2,1-2H3.
What are the key properties of 4-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethyl-1,3,5-triazin-2-amine?
4-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethyl-1,3,5-triazin-2-amine has a molecular weight of 289.77 g/mol, XLogP of 2.68, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethyl-1,3,5-triazin-2-amine is sourced from PubChem (CID 62869344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).