N-(5-chloro-2-methylphenyl)quinolin-2-amine

C16H13ClN2 — CID 82536306

IUPACN-(5-chloro-2-methylphenyl)quinolin-2-amine
SMILESCc1ccc(Cl)cc1Nc1ccc2ccccc2n1
InChIInChI=1S/C16H13ClN2/c1-11-6-8-13(17)10-15(11)19-16-9-7-12-4-2-3-5-14(12)18-16/h2-10H,1H3,(H,18,19)
InChIKeyXBPLBYIJMMAMMK-UHFFFAOYSA-N
MW268.75 g/mol
LogP4.94
Rot. Bonds2

About N-(5-chloro-2-methylphenyl)quinolin-2-amine

N-(5-chloro-2-methylphenyl)quinolin-2-amine (PubChem CID 82536306) has the molecular formula C16H13ClN2 and a molecular weight of 268.75 g/mol. Its IUPAC name is N-(5-chloro-2-methylphenyl)quinolin-2-amine.

Molecular Properties

Compound NameN-(5-chloro-2-methylphenyl)quinolin-2-amine
PubChem CID82536306
Molecular FormulaC16H13ClN2
Molecular Weight268.75 g/mol
Exact Mass268.08
IUPAC NameN-(5-chloro-2-methylphenyl)quinolin-2-amine
SMILESCc1ccc(Cl)cc1Nc1ccc2ccccc2n1
InChIInChI=1S/C16H13ClN2/c1-11-6-8-13(17)10-15(11)19-16-9-7-12-4-2-3-5-14(12)18-16/h2-10H,1H3,(H,18,19)
InChIKeyXBPLBYIJMMAMMK-UHFFFAOYSA-N
XLogP4.94
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.75
LogP ≤ 54.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(5-chloro-2-methylphenyl)-6-hydrazinylpyridin-2-amine
CID 80916740
N-(2,5-difluorophenyl)quinolin-2-amine
CID 82536785
4-N-(5-chloro-2-methylphenyl)-6-N-methylpyrimidine-2,4,6-triamine
CID 80755709
2-N-(5-chloro-2-methylphenyl)-6-N-methylpyrazine-2,6-diamine
CID 80755142
N-(2,3,4-trifluorophenyl)quinolin-2-amine
CID 2320272
4-N-(5-chloro-2-methylphenyl)-6-methyl-2-N-phenylpyrimidine-2,4-diamine
CID 112926921
N-(5-chloro-2-methylphenyl)-5-methyl-1-quinolin-2-ylpyrazole-4-carboxamide
CID 108788906
4-N-(5-chloro-2-methylphenyl)-6-N-(2-fluorophenyl)pyrimidine-4,6-diamine
CID 112865622
2-N-(5-chloro-2-methylphenyl)-4-N-phenylquinazoline-2,4-diamine
CID 71690554
N-(3,4-difluorophenyl)quinolin-2-amine
CID 82536877
4-N-(5-chloro-2-methylphenyl)-6-N-methyl-2-(trifluoromethyl)pyrimidine-4,6-diamine
CID 106769943
N-(5-chloro-2-methoxyphenyl)-4-methylquinolin-2-amine;hydrochloride
CID 56728823

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methylphenyl)quinolin-2-amine?
The IUPAC name of N-(5-chloro-2-methylphenyl)quinolin-2-amine (CID 82536306) is N-(5-chloro-2-methylphenyl)quinolin-2-amine.
What is the SMILES notation for N-(5-chloro-2-methylphenyl)quinolin-2-amine?
The canonical SMILES for N-(5-chloro-2-methylphenyl)quinolin-2-amine is Cc1ccc(Cl)cc1Nc1ccc2ccccc2n1.
What is the InChIKey of N-(5-chloro-2-methylphenyl)quinolin-2-amine?
The InChIKey is XBPLBYIJMMAMMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13ClN2/c1-11-6-8-13(17)10-15(11)19-16-9-7-12-4-2-3-5-14(12)18-16/h2-10H,1H3,(H,18,19).
What are the key properties of N-(5-chloro-2-methylphenyl)quinolin-2-amine?
N-(5-chloro-2-methylphenyl)quinolin-2-amine has a molecular weight of 268.75 g/mol, XLogP of 4.94, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methylphenyl)quinolin-2-amine is sourced from PubChem (CID 82536306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).