5-[[(5-methyl-1,2-oxazol-3-yl)amino]methyl]quinolin-8-ol

C14H13N3O2 — CID 965024

IUPAC5-[[(5-methyl-1,2-oxazol-3-yl)amino]methyl]quinolin-8-ol
SMILESCc1cc(NCc2ccc(O)c3ncccc23)no1
InChIInChI=1S/C14H13N3O2/c1-9-7-13(17-19-9)16-8-10-4-5-12(18)14-11(10)3-2-6-15-14/h2-7,18H,8H2,1H3,(H,16,17)
InChIKeyKWLDWAXTUXCVKC-UHFFFAOYSA-N
MW255.28 g/mol
LogP2.85
Rot. Bonds3

About 5-[[(5-methyl-1,2-oxazol-3-yl)amino]methyl]quinolin-8-ol

5-[[(5-methyl-1,2-oxazol-3-yl)amino]methyl]quinolin-8-ol (PubChem CID 965024) has the molecular formula C14H13N3O2 and a molecular weight of 255.28 g/mol. Its IUPAC name is 5-[[(5-methyl-1,2-oxazol-3-yl)amino]methyl]quinolin-8-ol.

Molecular Properties

Compound Name5-[[(5-methyl-1,2-oxazol-3-yl)amino]methyl]quinolin-8-ol
PubChem CID965024
Molecular FormulaC14H13N3O2
Molecular Weight255.28 g/mol
Exact Mass255.10
IUPAC Name5-[[(5-methyl-1,2-oxazol-3-yl)amino]methyl]quinolin-8-ol
SMILESCc1cc(NCc2ccc(O)c3ncccc23)no1
InChIInChI=1S/C14H13N3O2/c1-9-7-13(17-19-9)16-8-10-4-5-12(18)14-11(10)3-2-6-15-14/h2-7,18H,8H2,1H3,(H,16,17)
InChIKeyKWLDWAXTUXCVKC-UHFFFAOYSA-N
XLogP2.85
TPSA71.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.28
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-[[(5-methyl-1,2-oxazol-3-yl)amino]methyl]quinolin-8-ol with MolForge

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Related Compounds

7-[(4-Chlorophenyl)-[(5-methyl-1,2-oxazol-3-yl)amino]methyl]quinolin-8-ol
CID 3361499
5-[[(3-Methyl-2-pyridyl)amino]methyl]quinolin-8-ol
CID 654330
7-[(3-Bromophenyl)[(5-methyl-1,2-oxazol-3-yl)amino]methyl]quinolin-8-ol
CID 4583594
5-[[(6-Methyl-2-pyridyl)amino]methyl]quinolin-8-ol
CID 830236
7-{[(5-Methylisoxazol-3-yl)amino]-3-pyridylmethyl}quinolin-8-ol
CID 2999375
7-(((5-Methylisoxazol-3-yl)amino)(3-nitrophenyl)methyl)quinolin-8-ol
CID 3869346
7-{[(5-Methyl-1,2-oxazol-3-yl)amino](pyridin-2-yl)methyl}quinolin-8-ol
CID 3637394
5-[(Pyridin-2-ylamino)methyl]quinolin-8-ol
CID 965010
5-{[(4-Methyl-2-pyridyl)amino]methyl}quinolin-8-ol
CID 957551
5-[[(4,6-Dimethyl-2-pyridinyl)amino]methyl]quinolin-8-ol
CID 49852832
7-[(R)-[(5-methyl-1,2-oxazol-3-yl)amino]-pyridin-2-ylmethyl]quinolin-8-ol
CID 703418
2-[[(5-Methyl-1,2-oxazol-3-yl)amino]-(3-nitrophenyl)methyl]quinolin-8-ol
CID 139484414

Frequently Asked Questions

What is the IUPAC name of 5-[[(5-methyl-1,2-oxazol-3-yl)amino]methyl]quinolin-8-ol?
The IUPAC name of 5-[[(5-methyl-1,2-oxazol-3-yl)amino]methyl]quinolin-8-ol (CID 965024) is 5-[[(5-methyl-1,2-oxazol-3-yl)amino]methyl]quinolin-8-ol.
What is the SMILES notation for 5-[[(5-methyl-1,2-oxazol-3-yl)amino]methyl]quinolin-8-ol?
The canonical SMILES for 5-[[(5-methyl-1,2-oxazol-3-yl)amino]methyl]quinolin-8-ol is Cc1cc(NCc2ccc(O)c3ncccc23)no1.
What is the InChIKey of 5-[[(5-methyl-1,2-oxazol-3-yl)amino]methyl]quinolin-8-ol?
The InChIKey is KWLDWAXTUXCVKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O2/c1-9-7-13(17-19-9)16-8-10-4-5-12(18)14-11(10)3-2-6-15-14/h2-7,18H,8H2,1H3,(H,16,17).
What are the key properties of 5-[[(5-methyl-1,2-oxazol-3-yl)amino]methyl]quinolin-8-ol?
5-[[(5-methyl-1,2-oxazol-3-yl)amino]methyl]quinolin-8-ol has a molecular weight of 255.28 g/mol, XLogP of 2.85, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[(5-methyl-1,2-oxazol-3-yl)amino]methyl]quinolin-8-ol is sourced from PubChem (CID 965024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).