N,2-dimethyl-6-quinolin-7-yloxypyrimidin-4-amine

C15H14N4O — CID 107315911

IUPACN,2-dimethyl-6-quinolin-7-yloxypyrimidin-4-amine
SMILESCNc1cc(Oc2ccc3cccnc3c2)nc(C)n1
InChIInChI=1S/C15H14N4O/c1-10-18-14(16-2)9-15(19-10)20-12-6-5-11-4-3-7-17-13(11)8-12/h3-9H,1-2H3,(H,16,18,19)
InChIKeySFFOQJIKUKJNTD-UHFFFAOYSA-N
MW266.30 g/mol
LogP3.17
Rot. Bonds3

About N,2-dimethyl-6-quinolin-7-yloxypyrimidin-4-amine

N,2-dimethyl-6-quinolin-7-yloxypyrimidin-4-amine (PubChem CID 107315911) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is N,2-dimethyl-6-quinolin-7-yloxypyrimidin-4-amine.

Molecular Properties

Compound NameN,2-dimethyl-6-quinolin-7-yloxypyrimidin-4-amine
PubChem CID107315911
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC NameN,2-dimethyl-6-quinolin-7-yloxypyrimidin-4-amine
SMILESCNc1cc(Oc2ccc3cccnc3c2)nc(C)n1
InChIInChI=1S/C15H14N4O/c1-10-18-14(16-2)9-15(19-10)20-12-6-5-11-4-3-7-17-13(11)8-12/h3-9H,1-2H3,(H,16,18,19)
InChIKeySFFOQJIKUKJNTD-UHFFFAOYSA-N
XLogP3.17
TPSA59.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 53.17
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-methyl-6-quinolin-7-yloxypyrimidin-2-amine
CID 107315905
6-(4-chlorophenoxy)-N,2-dimethylpyrimidin-4-amine
CID 80863637
(6-quinolin-7-yloxy-2-pyridinyl)hydrazine
CID 107315935
6-(3-chloro-4-fluorophenoxy)-N,2-dimethylpyrimidin-4-amine
CID 80876593
6-(1,3-benzodioxol-5-yloxy)-N,2-dimethylpyrimidin-4-amine
CID 80882204
7-pyridin-4-yloxyquinoline
CID 141187990
(2-ethyl-6-quinolin-7-yloxy-4-pyridinyl)methanamine
CID 107314896
2-fluoro-4-[2-methyl-6-(methylamino)pyrimidin-4-yl]oxybenzonitrile
CID 80883406
2-(methoxymethyl)-6-quinolin-7-yloxypyrimidin-4-amine
CID 107315860
6-(1-bromonaphthalen-2-yl)oxy-N,2-dimethylpyrimidin-4-amine
CID 80866646
(1R)-1-(2-quinolin-7-yloxy-4-pyridinyl)ethanamine
CID 107313902

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-6-quinolin-7-yloxypyrimidin-4-amine?
The IUPAC name of N,2-dimethyl-6-quinolin-7-yloxypyrimidin-4-amine (CID 107315911) is N,2-dimethyl-6-quinolin-7-yloxypyrimidin-4-amine.
What is the SMILES notation for N,2-dimethyl-6-quinolin-7-yloxypyrimidin-4-amine?
The canonical SMILES for N,2-dimethyl-6-quinolin-7-yloxypyrimidin-4-amine is CNc1cc(Oc2ccc3cccnc3c2)nc(C)n1.
What is the InChIKey of N,2-dimethyl-6-quinolin-7-yloxypyrimidin-4-amine?
The InChIKey is SFFOQJIKUKJNTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c1-10-18-14(16-2)9-15(19-10)20-12-6-5-11-4-3-7-17-13(11)8-12/h3-9H,1-2H3,(H,16,18,19).
What are the key properties of N,2-dimethyl-6-quinolin-7-yloxypyrimidin-4-amine?
N,2-dimethyl-6-quinolin-7-yloxypyrimidin-4-amine has a molecular weight of 266.30 g/mol, XLogP of 3.17, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-6-quinolin-7-yloxypyrimidin-4-amine is sourced from PubChem (CID 107315911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).