3,5-dichloro-6-(3,4-dihydro-2H-quinolin-1-yl)-N-ethylpyridin-2-amine

C16H17Cl2N3 — CID 102755251

IUPAC3,5-dichloro-6-(3,4-dihydro-2H-quinolin-1-yl)-N-ethylpyridin-2-amine
SMILESCCNc1nc(N2CCCc3ccccc32)c(Cl)cc1Cl
InChIInChI=1S/C16H17Cl2N3/c1-2-19-15-12(17)10-13(18)16(20-15)21-9-5-7-11-6-3-4-8-14(11)21/h3-4,6,8,10H,2,5,7,9H2,1H3,(H,19,20)
InChIKeyZUIXBJJRDCNDFD-UHFFFAOYSA-N
MW322.24 g/mol
LogP4.90
Rot. Bonds3

About 3,5-dichloro-6-(3,4-dihydro-2H-quinolin-1-yl)-N-ethylpyridin-2-amine

3,5-dichloro-6-(3,4-dihydro-2H-quinolin-1-yl)-N-ethylpyridin-2-amine (PubChem CID 102755251) has the molecular formula C16H17Cl2N3 and a molecular weight of 322.24 g/mol. Its IUPAC name is 3,5-dichloro-6-(3,4-dihydro-2H-quinolin-1-yl)-N-ethylpyridin-2-amine.

Molecular Properties

Compound Name3,5-dichloro-6-(3,4-dihydro-2H-quinolin-1-yl)-N-ethylpyridin-2-amine
PubChem CID102755251
Molecular FormulaC16H17Cl2N3
Molecular Weight322.24 g/mol
Exact Mass321.08
IUPAC Name3,5-dichloro-6-(3,4-dihydro-2H-quinolin-1-yl)-N-ethylpyridin-2-amine
SMILESCCNc1nc(N2CCCc3ccccc32)c(Cl)cc1Cl
InChIInChI=1S/C16H17Cl2N3/c1-2-19-15-12(17)10-13(18)16(20-15)21-9-5-7-11-6-3-4-8-14(11)21/h3-4,6,8,10H,2,5,7,9H2,1H3,(H,19,20)
InChIKeyZUIXBJJRDCNDFD-UHFFFAOYSA-N
XLogP4.90
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.24
LogP ≤ 54.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(6-chloro-5-methyl-2-propylpyrimidin-4-yl)-3,4-dihydro-2H-quinoline
CID 80980277
[6-(3,4-dihydro-2H-quinolin-1-yl)-3,5-difluoro-2-pyridinyl]hydrazine
CID 114073397
6-(2,3-dihydroindol-1-yl)-N,5-diethylpyrimidin-4-amine
CID 80767440
1-(6-chloro-5-ethylpyrimidin-4-yl)-3,4-dihydro-2H-quinoline
CID 63735943
6-(3,4-dihydro-2H-quinolin-1-yl)-5-methyl-N-propylpyrimidin-4-amine
CID 80749716
6-(benzimidazol-1-yl)-3,5-dichloro-N-ethylpyridin-2-amine
CID 102760242
3,5-dichloro-N-methyl-6-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-2-amine
CID 102758280
N-ethyl-6-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)pyrimidin-4-amine
CID 80847372
3,5-dichloro-2-N-ethyl-6-N-(2-pyrrolidin-1-ylethyl)pyridine-2,6-diamine
CID 102757956
N-[[5-bromo-2-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]methyl]ethanamine
CID 62281203
4-chloro-6-(2,3-dihydroindol-1-yl)-N-ethyl-1,3,5-triazin-2-amine
CID 80767442
N-[(2-chlorophenyl)methyl]-2-(3,4-dihydro-2H-quinolin-1-yl)pyrimidin-4-amine
CID 112891691

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-6-(3,4-dihydro-2H-quinolin-1-yl)-N-ethylpyridin-2-amine?
The IUPAC name of 3,5-dichloro-6-(3,4-dihydro-2H-quinolin-1-yl)-N-ethylpyridin-2-amine (CID 102755251) is 3,5-dichloro-6-(3,4-dihydro-2H-quinolin-1-yl)-N-ethylpyridin-2-amine.
What is the SMILES notation for 3,5-dichloro-6-(3,4-dihydro-2H-quinolin-1-yl)-N-ethylpyridin-2-amine?
The canonical SMILES for 3,5-dichloro-6-(3,4-dihydro-2H-quinolin-1-yl)-N-ethylpyridin-2-amine is CCNc1nc(N2CCCc3ccccc32)c(Cl)cc1Cl.
What is the InChIKey of 3,5-dichloro-6-(3,4-dihydro-2H-quinolin-1-yl)-N-ethylpyridin-2-amine?
The InChIKey is ZUIXBJJRDCNDFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17Cl2N3/c1-2-19-15-12(17)10-13(18)16(20-15)21-9-5-7-11-6-3-4-8-14(11)21/h3-4,6,8,10H,2,5,7,9H2,1H3,(H,19,20).
What are the key properties of 3,5-dichloro-6-(3,4-dihydro-2H-quinolin-1-yl)-N-ethylpyridin-2-amine?
3,5-dichloro-6-(3,4-dihydro-2H-quinolin-1-yl)-N-ethylpyridin-2-amine has a molecular weight of 322.24 g/mol, XLogP of 4.90, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-6-(3,4-dihydro-2H-quinolin-1-yl)-N-ethylpyridin-2-amine is sourced from PubChem (CID 102755251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).