5-chloro-N-(1-pyridin-3-ylethyl)quinolin-8-amine

C16H14ClN3 — CID 60927982

IUPAC5-chloro-N-(1-pyridin-3-ylethyl)quinolin-8-amine
SMILESCC(Nc1ccc(Cl)c2cccnc12)c1cccnc1
InChIInChI=1S/C16H14ClN3/c1-11(12-4-2-8-18-10-12)20-15-7-6-14(17)13-5-3-9-19-16(13)15/h2-11,20H,1H3
InChIKeyIOQQSOWSLXUGGU-UHFFFAOYSA-N
MW283.76 g/mol
LogP4.46
Rot. Bonds3

About 5-chloro-N-(1-pyridin-3-ylethyl)quinolin-8-amine

5-chloro-N-(1-pyridin-3-ylethyl)quinolin-8-amine (PubChem CID 60927982) has the molecular formula C16H14ClN3 and a molecular weight of 283.76 g/mol. Its IUPAC name is 5-chloro-N-(1-pyridin-3-ylethyl)quinolin-8-amine.

Molecular Properties

Compound Name5-chloro-N-(1-pyridin-3-ylethyl)quinolin-8-amine
PubChem CID60927982
Molecular FormulaC16H14ClN3
Molecular Weight283.76 g/mol
Exact Mass283.09
IUPAC Name5-chloro-N-(1-pyridin-3-ylethyl)quinolin-8-amine
SMILESCC(Nc1ccc(Cl)c2cccnc12)c1cccnc1
InChIInChI=1S/C16H14ClN3/c1-11(12-4-2-8-18-10-12)20-15-7-6-14(17)13-5-3-9-19-16(13)15/h2-11,20H,1H3
InChIKeyIOQQSOWSLXUGGU-UHFFFAOYSA-N
XLogP4.46
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.76
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-N-[1-(3-methylphenyl)ethyl]quinolin-8-amine
CID 63449094
5-chloro-N-[1-(3-fluorophenyl)ethyl]quinolin-8-amine
CID 60928480
5-chloro-N-(1-thiophen-2-ylethyl)quinolin-8-amine
CID 54862255
5-chloro-N-[1-(3-methylthiophen-2-yl)ethyl]quinolin-8-amine
CID 63993460
8-chloro-N-[1-(4-chlorophenyl)ethyl]quinolin-5-amine
CID 43731715
2-[(5-chloroquinolin-8-yl)amino]propanoic acid
CID 66172326
4-[1-[(8-chloroquinolin-5-yl)amino]ethyl]phenol
CID 43731743
2-[(5-chloroquinolin-8-yl)amino]-N-propan-2-ylpropanamide
CID 116783987
N-[(5-chloroquinolin-8-yl)methyl]-N,2-dimethyl-1-pyridin-3-ylpropan-1-amine
CID 71933334
2-fluoro-N-(1-pyridin-3-ylethyl)aniline
CID 43194891
2-chloro-N-(1-pyridin-3-ylethyl)-6-(trifluoromethyl)aniline
CID 43121834
1-(5-chloroquinolin-8-yl)-3-propan-2-ylthiourea
CID 115577732

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(1-pyridin-3-ylethyl)quinolin-8-amine?
The IUPAC name of 5-chloro-N-(1-pyridin-3-ylethyl)quinolin-8-amine (CID 60927982) is 5-chloro-N-(1-pyridin-3-ylethyl)quinolin-8-amine.
What is the SMILES notation for 5-chloro-N-(1-pyridin-3-ylethyl)quinolin-8-amine?
The canonical SMILES for 5-chloro-N-(1-pyridin-3-ylethyl)quinolin-8-amine is CC(Nc1ccc(Cl)c2cccnc12)c1cccnc1.
What is the InChIKey of 5-chloro-N-(1-pyridin-3-ylethyl)quinolin-8-amine?
The InChIKey is IOQQSOWSLXUGGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14ClN3/c1-11(12-4-2-8-18-10-12)20-15-7-6-14(17)13-5-3-9-19-16(13)15/h2-11,20H,1H3.
What are the key properties of 5-chloro-N-(1-pyridin-3-ylethyl)quinolin-8-amine?
5-chloro-N-(1-pyridin-3-ylethyl)quinolin-8-amine has a molecular weight of 283.76 g/mol, XLogP of 4.46, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(1-pyridin-3-ylethyl)quinolin-8-amine is sourced from PubChem (CID 60927982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).