2-anilino-4-methylquinolin-7-ol

C16H14N2O — CID 135521524

IUPAC2-anilino-4-methylquinolin-7-ol
SMILESCc1cc(Nc2ccccc2)nc2cc(O)ccc12
InChIInChI=1S/C16H14N2O/c1-11-9-16(17-12-5-3-2-4-6-12)18-15-10-13(19)7-8-14(11)15/h2-10,19H,1H3,(H,17,18)
InChIKeyMJAXUBRFSKOVQE-UHFFFAOYSA-N
MW250.30 g/mol
LogP3.99
Rot. Bonds2

About 2-anilino-4-methylquinolin-7-ol

2-anilino-4-methylquinolin-7-ol (PubChem CID 135521524) has the molecular formula C16H14N2O and a molecular weight of 250.30 g/mol. Its IUPAC name is 2-anilino-4-methylquinolin-7-ol.

Molecular Properties

Compound Name2-anilino-4-methylquinolin-7-ol
PubChem CID135521524
Molecular FormulaC16H14N2O
Molecular Weight250.30 g/mol
Exact Mass250.11
IUPAC Name2-anilino-4-methylquinolin-7-ol
SMILESCc1cc(Nc2ccccc2)nc2cc(O)ccc12
InChIInChI=1S/C16H14N2O/c1-11-9-16(17-12-5-3-2-4-6-12)18-15-10-13(19)7-8-14(11)15/h2-10,19H,1H3,(H,17,18)
InChIKeyMJAXUBRFSKOVQE-UHFFFAOYSA-N
XLogP3.99
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 53.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-anilino-4-methylquinolin-7-ol?
The IUPAC name of 2-anilino-4-methylquinolin-7-ol (CID 135521524) is 2-anilino-4-methylquinolin-7-ol.
What is the SMILES notation for 2-anilino-4-methylquinolin-7-ol?
The canonical SMILES for 2-anilino-4-methylquinolin-7-ol is Cc1cc(Nc2ccccc2)nc2cc(O)ccc12.
What is the InChIKey of 2-anilino-4-methylquinolin-7-ol?
The InChIKey is MJAXUBRFSKOVQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O/c1-11-9-16(17-12-5-3-2-4-6-12)18-15-10-13(19)7-8-14(11)15/h2-10,19H,1H3,(H,17,18).
What are the key properties of 2-anilino-4-methylquinolin-7-ol?
2-anilino-4-methylquinolin-7-ol has a molecular weight of 250.30 g/mol, XLogP of 3.99, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-4-methylquinolin-7-ol is sourced from PubChem (CID 135521524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).