2-methyl-6-quinolin-7-yloxypyrimidin-4-amine

C14H12N4O — CID 107315849

IUPAC2-methyl-6-quinolin-7-yloxypyrimidin-4-amine
SMILESCc1nc(N)cc(Oc2ccc3cccnc3c2)n1
InChIInChI=1S/C14H12N4O/c1-9-17-13(15)8-14(18-9)19-11-5-4-10-3-2-6-16-12(10)7-11/h2-8H,1H3,(H2,15,17,18)
InChIKeyOJQLQZKMSQTMFL-UHFFFAOYSA-N
MW252.28 g/mol
LogP2.71
Rot. Bonds2

About 2-methyl-6-quinolin-7-yloxypyrimidin-4-amine

2-methyl-6-quinolin-7-yloxypyrimidin-4-amine (PubChem CID 107315849) has the molecular formula C14H12N4O and a molecular weight of 252.28 g/mol. Its IUPAC name is 2-methyl-6-quinolin-7-yloxypyrimidin-4-amine.

Molecular Properties

Compound Name2-methyl-6-quinolin-7-yloxypyrimidin-4-amine
PubChem CID107315849
Molecular FormulaC14H12N4O
Molecular Weight252.28 g/mol
Exact Mass252.10
IUPAC Name2-methyl-6-quinolin-7-yloxypyrimidin-4-amine
SMILESCc1nc(N)cc(Oc2ccc3cccnc3c2)n1
InChIInChI=1S/C14H12N4O/c1-9-17-13(15)8-14(18-9)19-11-5-4-10-3-2-6-16-12(10)7-11/h2-8H,1H3,(H2,15,17,18)
InChIKeyOJQLQZKMSQTMFL-UHFFFAOYSA-N
XLogP2.71
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.28
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N,2-dimethyl-6-quinolin-7-yloxypyrimidin-4-amine
CID 107315911
2-(methoxymethyl)-6-quinolin-7-yloxypyrimidin-4-amine
CID 107315860
4-methyl-6-quinolin-7-yloxypyrimidin-2-amine
CID 107315905
2-methyl-6-[(6-methyl-3-pyridinyl)oxy]pyrimidin-4-amine
CID 80872882
(2-ethyl-6-quinolin-7-yloxy-4-pyridinyl)methanamine
CID 107314896
2-quinolin-7-yloxypyridin-3-amine
CID 107313182
5-methyl-2-quinolin-7-yloxypyridin-3-amine
CID 107313223
(1R)-1-(2-quinolin-7-yloxy-4-pyridinyl)ethanamine
CID 107313902
6-(3-tert-butylphenoxy)-2-methylpyrimidin-4-amine
CID 80874583
(6-quinolin-7-yloxy-2-pyridinyl)hydrazine
CID 107315935
7-pyridin-4-yloxyquinoline
CID 141187990
5-fluoro-4-methyl-2-quinolin-7-yloxyaniline
CID 107313172

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-quinolin-7-yloxypyrimidin-4-amine?
The IUPAC name of 2-methyl-6-quinolin-7-yloxypyrimidin-4-amine (CID 107315849) is 2-methyl-6-quinolin-7-yloxypyrimidin-4-amine.
What is the SMILES notation for 2-methyl-6-quinolin-7-yloxypyrimidin-4-amine?
The canonical SMILES for 2-methyl-6-quinolin-7-yloxypyrimidin-4-amine is Cc1nc(N)cc(Oc2ccc3cccnc3c2)n1.
What is the InChIKey of 2-methyl-6-quinolin-7-yloxypyrimidin-4-amine?
The InChIKey is OJQLQZKMSQTMFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4O/c1-9-17-13(15)8-14(18-9)19-11-5-4-10-3-2-6-16-12(10)7-11/h2-8H,1H3,(H2,15,17,18).
What are the key properties of 2-methyl-6-quinolin-7-yloxypyrimidin-4-amine?
2-methyl-6-quinolin-7-yloxypyrimidin-4-amine has a molecular weight of 252.28 g/mol, XLogP of 2.71, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-quinolin-7-yloxypyrimidin-4-amine is sourced from PubChem (CID 107315849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).