3-[(7-chloroquinolin-4-yl)amino]phenol

C15H11ClN2O — CID 15654508

IUPAC3-[(7-chloroquinolin-4-yl)amino]phenol
SMILESOc1cccc(Nc2ccnc3cc(Cl)ccc23)c1
InChIInChI=1S/C15H11ClN2O/c16-10-4-5-13-14(6-7-17-15(13)8-10)18-11-2-1-3-12(19)9-11/h1-9,19H,(H,17,18)
InChIKeyJKAJNHSFKVPKLL-UHFFFAOYSA-N
MW270.72 g/mol
LogP4.34
Rot. Bonds2

About 3-[(7-chloroquinolin-4-yl)amino]phenol

3-[(7-chloroquinolin-4-yl)amino]phenol (PubChem CID 15654508) has the molecular formula C15H11ClN2O and a molecular weight of 270.72 g/mol. Its IUPAC name is 3-[(7-chloroquinolin-4-yl)amino]phenol.

Molecular Properties

Compound Name3-[(7-chloroquinolin-4-yl)amino]phenol
PubChem CID15654508
Molecular FormulaC15H11ClN2O
Molecular Weight270.72 g/mol
Exact Mass270.06
IUPAC Name3-[(7-chloroquinolin-4-yl)amino]phenol
SMILESOc1cccc(Nc2ccnc3cc(Cl)ccc23)c1
InChIInChI=1S/C15H11ClN2O/c16-10-4-5-13-14(6-7-17-15(13)8-10)18-11-2-1-3-12(19)9-11/h1-9,19H,(H,17,18)
InChIKeyJKAJNHSFKVPKLL-UHFFFAOYSA-N
XLogP4.34
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.72
LogP ≤ 54.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(7-chloroquinolin-4-yl)amino]phenol;hydrochloride
CID 24884898
7-chloro-N-(3-methoxyphenyl)quinolin-4-amine
CID 50877151
3-[(7-pyridin-4-ylquinolin-4-yl)amino]phenol
CID 44532315
7-chloro-N-(2,6-dimethylphenyl)quinolin-4-amine
CID 134151417
4-[(7-chloroquinolin-4-yl)amino]naphthalen-1-ol
CID 629366
3-[(6,7-dimethoxyquinolin-4-yl)amino]phenol;hydrochloride
CID 22646651
4-(3-nitroanilino)quinolin-7-ol
CID 137246319
7-chloro-N-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]quinolin-4-amine
CID 53363392
N-[3-[(1S)-1-[bis(2-chloroethyl)amino]ethyl]phenyl]-7-chloroquinolin-4-amine
CID 98505185
3-[(7-chloroquinolin-4-yl)amino]-5-(4-methylpiperazin-1-yl)phenol
CID 53250970
3-[[7-(1-benzofuran-2-yl)quinolin-4-yl]amino]phenol;hydrochloride
CID 44532307
4-[4-[(7-chloroquinolin-4-yl)amino]phenyl]benzoic acid
CID 24757093

Frequently Asked Questions

What is the IUPAC name of 3-[(7-chloroquinolin-4-yl)amino]phenol?
The IUPAC name of 3-[(7-chloroquinolin-4-yl)amino]phenol (CID 15654508) is 3-[(7-chloroquinolin-4-yl)amino]phenol.
What is the SMILES notation for 3-[(7-chloroquinolin-4-yl)amino]phenol?
The canonical SMILES for 3-[(7-chloroquinolin-4-yl)amino]phenol is Oc1cccc(Nc2ccnc3cc(Cl)ccc23)c1.
What is the InChIKey of 3-[(7-chloroquinolin-4-yl)amino]phenol?
The InChIKey is JKAJNHSFKVPKLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClN2O/c16-10-4-5-13-14(6-7-17-15(13)8-10)18-11-2-1-3-12(19)9-11/h1-9,19H,(H,17,18).
What are the key properties of 3-[(7-chloroquinolin-4-yl)amino]phenol?
3-[(7-chloroquinolin-4-yl)amino]phenol has a molecular weight of 270.72 g/mol, XLogP of 4.34, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(7-chloroquinolin-4-yl)amino]phenol is sourced from PubChem (CID 15654508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).