2-[(4-methyl-2-pyridinyl)amino]quinolin-8-ol

C15H13N3O — CID 127032958

IUPAC2-[(4-methyl-2-pyridinyl)amino]quinolin-8-ol
SMILESCc1ccnc(Nc2ccc3cccc(O)c3n2)c1
InChIInChI=1S/C15H13N3O/c1-10-7-8-16-14(9-10)17-13-6-5-11-3-2-4-12(19)15(11)18-13/h2-9,19H,1H3,(H,16,17,18)
InChIKeyBBRKDLSKZOJKSD-UHFFFAOYSA-N
MW251.29 g/mol
LogP3.39
Rot. Bonds2

About 2-[(4-methyl-2-pyridinyl)amino]quinolin-8-ol

2-[(4-methyl-2-pyridinyl)amino]quinolin-8-ol (PubChem CID 127032958) has the molecular formula C15H13N3O and a molecular weight of 251.29 g/mol. Its IUPAC name is 2-[(4-methyl-2-pyridinyl)amino]quinolin-8-ol.

Molecular Properties

Compound Name2-[(4-methyl-2-pyridinyl)amino]quinolin-8-ol
PubChem CID127032958
Molecular FormulaC15H13N3O
Molecular Weight251.29 g/mol
Exact Mass251.11
IUPAC Name2-[(4-methyl-2-pyridinyl)amino]quinolin-8-ol
SMILESCc1ccnc(Nc2ccc3cccc(O)c3n2)c1
InChIInChI=1S/C15H13N3O/c1-10-7-8-16-14(9-10)17-13-6-5-11-3-2-4-12(19)15(11)18-13/h2-9,19H,1H3,(H,16,17,18)
InChIKeyBBRKDLSKZOJKSD-UHFFFAOYSA-N
XLogP3.39
TPSA58.04 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 53.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[(4-methyl-2-pyridinyl)amino]quinolin-8-ol?
The IUPAC name of 2-[(4-methyl-2-pyridinyl)amino]quinolin-8-ol (CID 127032958) is 2-[(4-methyl-2-pyridinyl)amino]quinolin-8-ol.
What is the SMILES notation for 2-[(4-methyl-2-pyridinyl)amino]quinolin-8-ol?
The canonical SMILES for 2-[(4-methyl-2-pyridinyl)amino]quinolin-8-ol is Cc1ccnc(Nc2ccc3cccc(O)c3n2)c1.
What is the InChIKey of 2-[(4-methyl-2-pyridinyl)amino]quinolin-8-ol?
The InChIKey is BBRKDLSKZOJKSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O/c1-10-7-8-16-14(9-10)17-13-6-5-11-3-2-4-12(19)15(11)18-13/h2-9,19H,1H3,(H,16,17,18).
What are the key properties of 2-[(4-methyl-2-pyridinyl)amino]quinolin-8-ol?
2-[(4-methyl-2-pyridinyl)amino]quinolin-8-ol has a molecular weight of 251.29 g/mol, XLogP of 3.39, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methyl-2-pyridinyl)amino]quinolin-8-ol is sourced from PubChem (CID 127032958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).