3-(aminomethyl)-4-chloroquinolin-6-ol

C10H9ClN2O — CID 115026165

IUPAC3-(aminomethyl)-4-chloroquinolin-6-ol
SMILESNCc1cnc2ccc(O)cc2c1Cl
InChIInChI=1S/C10H9ClN2O/c11-10-6(4-12)5-13-9-2-1-7(14)3-8(9)10/h1-3,5,14H,4,12H2
InChIKeyFKHALLARUQSEEE-UHFFFAOYSA-N
MW208.65 g/mol
LogP2.05
Rot. Bonds1

About 3-(aminomethyl)-4-chloroquinolin-6-ol

3-(aminomethyl)-4-chloroquinolin-6-ol (PubChem CID 115026165) has the molecular formula C10H9ClN2O and a molecular weight of 208.65 g/mol. Its IUPAC name is 3-(aminomethyl)-4-chloroquinolin-6-ol.

Molecular Properties

Compound Name3-(aminomethyl)-4-chloroquinolin-6-ol
PubChem CID115026165
Molecular FormulaC10H9ClN2O
Molecular Weight208.65 g/mol
Exact Mass208.04
IUPAC Name3-(aminomethyl)-4-chloroquinolin-6-ol
SMILESNCc1cnc2ccc(O)cc2c1Cl
InChIInChI=1S/C10H9ClN2O/c11-10-6(4-12)5-13-9-2-1-7(14)3-8(9)10/h1-3,5,14H,4,12H2
InChIKeyFKHALLARUQSEEE-UHFFFAOYSA-N
XLogP2.05
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.65
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(aminomethyl)-2-chloroquinazolin-6-ol
CID 105463659
2-(4-chloro-6-methylquinolin-3-yl)acetic acid
CID 84699091
3-chloro-4-propan-2-ylquinolin-6-ol
CID 105478564
4-(aminomethyl)-3-chlorophenol;dihydrochloride
CID 133059883
4-chloro-3-(2-chloroethyl)-6-methylquinoline
CID 817864
2-(2-chloro-6-hydroxyquinolin-4-yl)acetic acid
CID 84700355
3-(aminomethyl)-N-ethylquinolin-4-amine
CID 62105650
5-aminoquinolin-3-ol
CID 86583081
4-chloro-3-(3-chloropropyl)-6-methoxyquinoline
CID 89139556
[4-(2,5-dichlorophenyl)sulfanylquinolin-3-yl]methanamine
CID 43669525
2-(4,6-dichloroquinolin-3-yl)ethyl formate
CID 174637327
3-chloro-2-ethylindazol-5-ol
CID 84720798

Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-4-chloroquinolin-6-ol?
The IUPAC name of 3-(aminomethyl)-4-chloroquinolin-6-ol (CID 115026165) is 3-(aminomethyl)-4-chloroquinolin-6-ol.
What is the SMILES notation for 3-(aminomethyl)-4-chloroquinolin-6-ol?
The canonical SMILES for 3-(aminomethyl)-4-chloroquinolin-6-ol is NCc1cnc2ccc(O)cc2c1Cl.
What is the InChIKey of 3-(aminomethyl)-4-chloroquinolin-6-ol?
The InChIKey is FKHALLARUQSEEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN2O/c11-10-6(4-12)5-13-9-2-1-7(14)3-8(9)10/h1-3,5,14H,4,12H2.
What are the key properties of 3-(aminomethyl)-4-chloroquinolin-6-ol?
3-(aminomethyl)-4-chloroquinolin-6-ol has a molecular weight of 208.65 g/mol, XLogP of 2.05, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-4-chloroquinolin-6-ol is sourced from PubChem (CID 115026165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).