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

C14H12N4O — CID 107315905

IUPAC4-methyl-6-quinolin-7-yloxypyrimidin-2-amine
SMILESCc1cc(Oc2ccc3cccnc3c2)nc(N)n1
InChIInChI=1S/C14H12N4O/c1-9-7-13(18-14(15)17-9)19-11-5-4-10-3-2-6-16-12(10)8-11/h2-8H,1H3,(H2,15,17,18)
InChIKeyUFIIAIKQUHCAAX-UHFFFAOYSA-N
MW252.28 g/mol
LogP2.71
Rot. Bonds2

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

4-methyl-6-quinolin-7-yloxypyrimidin-2-amine (PubChem CID 107315905) has the molecular formula C14H12N4O and a molecular weight of 252.28 g/mol. Its IUPAC name is 4-methyl-6-quinolin-7-yloxypyrimidin-2-amine.

Molecular Properties

Compound Name4-methyl-6-quinolin-7-yloxypyrimidin-2-amine
PubChem CID107315905
Molecular FormulaC14H12N4O
Molecular Weight252.28 g/mol
Exact Mass252.10
IUPAC Name4-methyl-6-quinolin-7-yloxypyrimidin-2-amine
SMILESCc1cc(Oc2ccc3cccnc3c2)nc(N)n1
InChIInChI=1S/C14H12N4O/c1-9-7-13(18-14(15)17-9)19-11-5-4-10-3-2-6-16-12(10)8-11/h2-8H,1H3,(H2,15,17,18)
InChIKeyUFIIAIKQUHCAAX-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

2-methyl-6-quinolin-7-yloxypyrimidin-4-amine
CID 107315849
4-(3,4-difluorophenoxy)-6-methylpyrimidin-2-amine
CID 112724370
N,2-dimethyl-6-quinolin-7-yloxypyrimidin-4-amine
CID 107315911
2-(methoxymethyl)-6-quinolin-7-yloxypyrimidin-4-amine
CID 107315860
(2-ethyl-6-quinolin-7-yloxy-4-pyridinyl)methanamine
CID 107314896
2-quinolin-7-yloxypyridin-3-amine
CID 107313182
4-(4-fluorophenoxy)-6-methylpyrimidin-2-amine
CID 112724301
5-methyl-2-quinolin-7-yloxypyridin-3-amine
CID 107313223
4-(4-bromo-3-methylphenoxy)-6-methylpyrimidin-2-amine
CID 83135228
(1R)-1-(2-quinolin-7-yloxy-4-pyridinyl)ethanamine
CID 107313902
(6-quinolin-7-yloxy-2-pyridinyl)hydrazine
CID 107315935
7-pyridin-4-yloxyquinoline
CID 141187990

Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-quinolin-7-yloxypyrimidin-2-amine?
The IUPAC name of 4-methyl-6-quinolin-7-yloxypyrimidin-2-amine (CID 107315905) is 4-methyl-6-quinolin-7-yloxypyrimidin-2-amine.
What is the SMILES notation for 4-methyl-6-quinolin-7-yloxypyrimidin-2-amine?
The canonical SMILES for 4-methyl-6-quinolin-7-yloxypyrimidin-2-amine is Cc1cc(Oc2ccc3cccnc3c2)nc(N)n1.
What is the InChIKey of 4-methyl-6-quinolin-7-yloxypyrimidin-2-amine?
The InChIKey is UFIIAIKQUHCAAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4O/c1-9-7-13(18-14(15)17-9)19-11-5-4-10-3-2-6-16-12(10)8-11/h2-8H,1H3,(H2,15,17,18).
What are the key properties of 4-methyl-6-quinolin-7-yloxypyrimidin-2-amine?
4-methyl-6-quinolin-7-yloxypyrimidin-2-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 4-methyl-6-quinolin-7-yloxypyrimidin-2-amine is sourced from PubChem (CID 107315905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).