8-(aminomethyl)quinolin-5-ol

C10H10N2O — CID 165359091

IUPAC8-(aminomethyl)quinolin-5-ol
SMILESNCc1ccc(O)c2cccnc12
InChIInChI=1S/C10H10N2O/c11-6-7-3-4-9(13)8-2-1-5-12-10(7)8/h1-5,13H,6,11H2
InChIKeyKLWRJJFBKBCPCC-UHFFFAOYSA-N
MW174.20 g/mol
LogP1.40
Rot. Bonds1

About 8-(aminomethyl)quinolin-5-ol

8-(aminomethyl)quinolin-5-ol (PubChem CID 165359091) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is 8-(aminomethyl)quinolin-5-ol.

Molecular Properties

Compound Name8-(aminomethyl)quinolin-5-ol
PubChem CID165359091
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC Name8-(aminomethyl)quinolin-5-ol
SMILESNCc1ccc(O)c2cccnc12
InChIInChI=1S/C10H10N2O/c11-6-7-3-4-9(13)8-2-1-5-12-10(7)8/h1-5,13H,6,11H2
InChIKeyKLWRJJFBKBCPCC-UHFFFAOYSA-N
XLogP1.40
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(8-methylquinolin-5-yl)methanamine
CID 51072174
5-(methylsulfanylmethyl)quinolin-8-ol
CID 58730254
5-[4-(aminomethyl)phenyl]quinolin-8-ol
CID 39222299
quinolin-8-ylmethanamine;hydrochloride
CID 50988699
5-[(dimethylamino)methyl]quinolin-8-ol
CID 5118731
2-(8-hydroxyquinolin-5-yl)ethyl acetate
CID 90678815
2-amino-3-(8-hydroxyquinolin-5-yl)propanoic acid;dihydrochloride
CID 154727412
5-undecylquinolin-8-ol
CID 10780517
5-[[(8-hydroxyquinolin-5-yl)methyl-(naphthalen-1-ylmethyl)amino]methyl]quinolin-8-ol
CID 25268547
5-bromoquinolin-8-ol;nickel
CID 175092761
CID 172791001
CID 172791001
5-(1,2,4-triazol-1-ylmethyl)quinolin-8-ol
CID 155551807

Frequently Asked Questions

What is the IUPAC name of 8-(aminomethyl)quinolin-5-ol?
The IUPAC name of 8-(aminomethyl)quinolin-5-ol (CID 165359091) is 8-(aminomethyl)quinolin-5-ol.
What is the SMILES notation for 8-(aminomethyl)quinolin-5-ol?
The canonical SMILES for 8-(aminomethyl)quinolin-5-ol is NCc1ccc(O)c2cccnc12.
What is the InChIKey of 8-(aminomethyl)quinolin-5-ol?
The InChIKey is KLWRJJFBKBCPCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c11-6-7-3-4-9(13)8-2-1-5-12-10(7)8/h1-5,13H,6,11H2.
What are the key properties of 8-(aminomethyl)quinolin-5-ol?
8-(aminomethyl)quinolin-5-ol has a molecular weight of 174.20 g/mol, XLogP of 1.40, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(aminomethyl)quinolin-5-ol is sourced from PubChem (CID 165359091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).