N,4-dimethyl-6-quinolin-5-yloxypyrimidin-2-amine

C15H14N4O — CID 103046138

IUPACN,4-dimethyl-6-quinolin-5-yloxypyrimidin-2-amine
SMILESCNc1nc(C)cc(Oc2cccc3ncccc23)n1
InChIInChI=1S/C15H14N4O/c1-10-9-14(19-15(16-2)18-10)20-13-7-3-6-12-11(13)5-4-8-17-12/h3-9H,1-2H3,(H,16,18,19)
InChIKeyZJFIJOXJXJUENI-UHFFFAOYSA-N
MW266.30 g/mol
LogP3.17
Rot. Bonds3

About N,4-dimethyl-6-quinolin-5-yloxypyrimidin-2-amine

N,4-dimethyl-6-quinolin-5-yloxypyrimidin-2-amine (PubChem CID 103046138) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is N,4-dimethyl-6-quinolin-5-yloxypyrimidin-2-amine.

Molecular Properties

Compound NameN,4-dimethyl-6-quinolin-5-yloxypyrimidin-2-amine
PubChem CID103046138
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC NameN,4-dimethyl-6-quinolin-5-yloxypyrimidin-2-amine
SMILESCNc1nc(C)cc(Oc2cccc3ncccc23)n1
InChIInChI=1S/C15H14N4O/c1-10-9-14(19-15(16-2)18-10)20-13-7-3-6-12-11(13)5-4-8-17-12/h3-9H,1-2H3,(H,16,18,19)
InChIKeyZJFIJOXJXJUENI-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

N-methyl-4-[(2-methyl-3-pyridinyl)oxy]quinazolin-2-amine
CID 80877986
(1R)-1-(2-quinolin-5-yloxy-4-pyridinyl)ethanamine
CID 103044967
5-(4-methoxyphenoxy)quinoline
CID 122457274
4-(3-ethoxyphenoxy)-N,6-dimethylpyrimidin-2-amine
CID 80873590
N,4-dimethyl-6-(2,3,6-trimethylphenoxy)pyrimidin-2-amine
CID 80875932
4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N,6-dimethylpyrimidin-2-amine
CID 80865860
5-[(2,6-dichloro-4-pyridinyl)oxy]quinoline
CID 151981623
6-quinolin-5-yloxypyridine-2-carbonitrile
CID 103044723
2-quinolin-5-yloxypyridin-3-amine
CID 103043871
N,4-dimethyl-6-(5-methyl-2-nitrophenoxy)pyrimidin-2-amine
CID 80870775
4-(2,6-dimethoxyphenoxy)-N-ethyl-6-methylpyrimidin-2-amine
CID 80865640
5-pyridin-4-yloxyquinoline
CID 91445201

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-6-quinolin-5-yloxypyrimidin-2-amine?
The IUPAC name of N,4-dimethyl-6-quinolin-5-yloxypyrimidin-2-amine (CID 103046138) is N,4-dimethyl-6-quinolin-5-yloxypyrimidin-2-amine.
What is the SMILES notation for N,4-dimethyl-6-quinolin-5-yloxypyrimidin-2-amine?
The canonical SMILES for N,4-dimethyl-6-quinolin-5-yloxypyrimidin-2-amine is CNc1nc(C)cc(Oc2cccc3ncccc23)n1.
What is the InChIKey of N,4-dimethyl-6-quinolin-5-yloxypyrimidin-2-amine?
The InChIKey is ZJFIJOXJXJUENI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c1-10-9-14(19-15(16-2)18-10)20-13-7-3-6-12-11(13)5-4-8-17-12/h3-9H,1-2H3,(H,16,18,19).
What are the key properties of N,4-dimethyl-6-quinolin-5-yloxypyrimidin-2-amine?
N,4-dimethyl-6-quinolin-5-yloxypyrimidin-2-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,4-dimethyl-6-quinolin-5-yloxypyrimidin-2-amine is sourced from PubChem (CID 103046138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).