4-(8-methylquinolin-5-yl)oxypyridine-2,3-diamine

C15H14N4O — CID 58171714

IUPAC4-(8-methylquinolin-5-yl)oxypyridine-2,3-diamine
SMILESCc1ccc(Oc2ccnc(N)c2N)c2cccnc12
InChIInChI=1S/C15H14N4O/c1-9-4-5-11(10-3-2-7-18-14(9)10)20-12-6-8-19-15(17)13(12)16/h2-8H,16H2,1H3,(H2,17,19)
InChIKeyXZNRETOSOSUFCG-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.89
Rot. Bonds2

About 4-(8-methylquinolin-5-yl)oxypyridine-2,3-diamine

4-(8-methylquinolin-5-yl)oxypyridine-2,3-diamine (PubChem CID 58171714) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is 4-(8-methylquinolin-5-yl)oxypyridine-2,3-diamine.

Molecular Properties

Compound Name4-(8-methylquinolin-5-yl)oxypyridine-2,3-diamine
PubChem CID58171714
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC Name4-(8-methylquinolin-5-yl)oxypyridine-2,3-diamine
SMILESCc1ccc(Oc2ccnc(N)c2N)c2cccnc12
InChIInChI=1S/C15H14N4O/c1-9-4-5-11(10-3-2-7-18-14(9)10)20-12-6-8-19-15(17)13(12)16/h2-8H,16H2,1H3,(H2,17,19)
InChIKeyXZNRETOSOSUFCG-UHFFFAOYSA-N
XLogP2.89
TPSA87.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-[8-(methylphosphanylamino)quinolin-5-yl]oxypyridine-2,3-diamine
CID 70964342
5-(2,5-dimethylphenoxy)quinolin-8-amine
CID 43449609
4-(4-chloro-2-methylphenoxy)quinolin-8-amine
CID 83060835
3-(8-aminoquinolin-5-yl)oxy-4-methylbenzonitrile
CID 107655230
(8-methylquinolin-5-yl)methanamine
CID 51072174
5-(4-chloro-2,6-dimethylphenoxy)quinolin-8-amine
CID 43449591
5-[(2-methyl-4-pyridinyl)oxy]quinolin-8-amine
CID 116525610
4-quinolin-8-yloxyquinolin-8-amine
CID 130319854
5-(4-bromo-3,5-dimethylphenoxy)quinolin-8-amine
CID 107722592
methoxymethane;3-methylpyridin-2-amine
CID 142348172
5-[(5-bromo-3-methyl-2-pyridinyl)oxy]quinolin-8-amine
CID 116525570
6-(2-fluoro-3-methylphenoxy)quinolin-5-amine
CID 107655430

Frequently Asked Questions

What is the IUPAC name of 4-(8-methylquinolin-5-yl)oxypyridine-2,3-diamine?
The IUPAC name of 4-(8-methylquinolin-5-yl)oxypyridine-2,3-diamine (CID 58171714) is 4-(8-methylquinolin-5-yl)oxypyridine-2,3-diamine.
What is the SMILES notation for 4-(8-methylquinolin-5-yl)oxypyridine-2,3-diamine?
The canonical SMILES for 4-(8-methylquinolin-5-yl)oxypyridine-2,3-diamine is Cc1ccc(Oc2ccnc(N)c2N)c2cccnc12.
What is the InChIKey of 4-(8-methylquinolin-5-yl)oxypyridine-2,3-diamine?
The InChIKey is XZNRETOSOSUFCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c1-9-4-5-11(10-3-2-7-18-14(9)10)20-12-6-8-19-15(17)13(12)16/h2-8H,16H2,1H3,(H2,17,19).
What are the key properties of 4-(8-methylquinolin-5-yl)oxypyridine-2,3-diamine?
4-(8-methylquinolin-5-yl)oxypyridine-2,3-diamine has a molecular weight of 266.30 g/mol, XLogP of 2.89, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(8-methylquinolin-5-yl)oxypyridine-2,3-diamine is sourced from PubChem (CID 58171714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).