8-methylquinolin-4-amine

C10H10N2 — CID 16767370

IUPAC8-methylquinolin-4-amine
SMILESCc1cccc2c(N)ccnc12
InChIInChI=1S/C10H10N2/c1-7-3-2-4-8-9(11)5-6-12-10(7)8/h2-6H,1H3,(H2,11,12)
InChIKeyTVZPXEZTWRAIID-UHFFFAOYSA-N
MW158.20 g/mol
LogP2.13
Rot. Bonds

About 8-methylquinolin-4-amine

8-methylquinolin-4-amine (PubChem CID 16767370) has the molecular formula C10H10N2 and a molecular weight of 158.20 g/mol. Its IUPAC name is 8-methylquinolin-4-amine.

Molecular Properties

Compound Name8-methylquinolin-4-amine
PubChem CID16767370
Molecular FormulaC10H10N2
Molecular Weight158.20 g/mol
Exact Mass158.08
IUPAC Name8-methylquinolin-4-amine
SMILESCc1cccc2c(N)ccnc12
InChIInChI=1S/C10H10N2/c1-7-3-2-4-8-9(11)5-6-12-10(7)8/h2-6H,1H3,(H2,11,12)
InChIKeyTVZPXEZTWRAIID-UHFFFAOYSA-N
XLogP2.13
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-methylquinolin-4-amine?
The IUPAC name of 8-methylquinolin-4-amine (CID 16767370) is 8-methylquinolin-4-amine.
What is the SMILES notation for 8-methylquinolin-4-amine?
The canonical SMILES for 8-methylquinolin-4-amine is Cc1cccc2c(N)ccnc12.
What is the InChIKey of 8-methylquinolin-4-amine?
The InChIKey is TVZPXEZTWRAIID-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2/c1-7-3-2-4-8-9(11)5-6-12-10(7)8/h2-6H,1H3,(H2,11,12).
What are the key properties of 8-methylquinolin-4-amine?
8-methylquinolin-4-amine has a molecular weight of 158.20 g/mol, XLogP of 2.13, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methylquinolin-4-amine is sourced from PubChem (CID 16767370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).