N-(3-chlorophenyl)quinolin-3-amine

C15H11ClN2 — CID 24828267

IUPACN-(3-chlorophenyl)quinolin-3-amine
SMILESClc1cccc(Nc2cnc3ccccc3c2)c1
InChIInChI=1S/C15H11ClN2/c16-12-5-3-6-13(9-12)18-14-8-11-4-1-2-7-15(11)17-10-14/h1-10,18H
InChIKeySEYKAKCMCZQJFK-UHFFFAOYSA-N
MW254.72 g/mol
LogP4.63
Rot. Bonds2

About N-(3-chlorophenyl)quinolin-3-amine

N-(3-chlorophenyl)quinolin-3-amine (PubChem CID 24828267) has the molecular formula C15H11ClN2 and a molecular weight of 254.72 g/mol. Its IUPAC name is N-(3-chlorophenyl)quinolin-3-amine.

Molecular Properties

Compound NameN-(3-chlorophenyl)quinolin-3-amine
PubChem CID24828267
Molecular FormulaC15H11ClN2
Molecular Weight254.72 g/mol
Exact Mass254.06
IUPAC NameN-(3-chlorophenyl)quinolin-3-amine
SMILESClc1cccc(Nc2cnc3ccccc3c2)c1
InChIInChI=1S/C15H11ClN2/c16-12-5-3-6-13(9-12)18-14-8-11-4-1-2-7-15(11)17-10-14/h1-10,18H
InChIKeySEYKAKCMCZQJFK-UHFFFAOYSA-N
XLogP4.63
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.72
LogP ≤ 54.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-chloro-4-fluorophenyl)quinolin-3-amine
CID 82536187
N-(5-chloro-3-fluoro-2-pyridinyl)quinolin-3-amine
CID 79728611
3-chloro-N-quinolin-3-ylbenzamide
CID 3284385
N-quinolin-3-ylhydroxylamine
CID 54286324
5-chloro-N-quinolin-3-yl-1,3-benzothiazol-2-amine
CID 63547522
N-(3-pyrazol-1-ylphenyl)quinolin-3-amine
CID 162635420
N-[1-(3-chlorophenyl)propyl]quinolin-3-amine
CID 43691273
5-N-(3-chlorophenyl)-3-N-methylpyridine-3,5-diamine
CID 104532340
N-[(4-chloro-2-fluorophenyl)methyl]quinolin-3-amine
CID 114841721
N-(2-methyl-1,3-dihydroisoindol-5-yl)quinolin-3-amine
CID 82536084
N-bis(quinolin-3-ylamino)phosphorylquinolin-3-amine
CID 139034507
N-[2-chloro-5-(trifluoromethyl)pyrimidin-4-yl]quinolin-3-amine
CID 175858931

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)quinolin-3-amine?
The IUPAC name of N-(3-chlorophenyl)quinolin-3-amine (CID 24828267) is N-(3-chlorophenyl)quinolin-3-amine.
What is the SMILES notation for N-(3-chlorophenyl)quinolin-3-amine?
The canonical SMILES for N-(3-chlorophenyl)quinolin-3-amine is Clc1cccc(Nc2cnc3ccccc3c2)c1.
What is the InChIKey of N-(3-chlorophenyl)quinolin-3-amine?
The InChIKey is SEYKAKCMCZQJFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClN2/c16-12-5-3-6-13(9-12)18-14-8-11-4-1-2-7-15(11)17-10-14/h1-10,18H.
What are the key properties of N-(3-chlorophenyl)quinolin-3-amine?
N-(3-chlorophenyl)quinolin-3-amine has a molecular weight of 254.72 g/mol, XLogP of 4.63, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)quinolin-3-amine is sourced from PubChem (CID 24828267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).