5-methyl-4-quinolin-3-yloxypyrimidin-2-amine

C14H12N4O — CID 107388419

IUPAC5-methyl-4-quinolin-3-yloxypyrimidin-2-amine
SMILESCc1cnc(N)nc1Oc1cnc2ccccc2c1
InChIInChI=1S/C14H12N4O/c1-9-7-17-14(15)18-13(9)19-11-6-10-4-2-3-5-12(10)16-8-11/h2-8H,1H3,(H2,15,17,18)
InChIKeyQPLIYIYFUIXTLJ-UHFFFAOYSA-N
MW252.28 g/mol
LogP2.71
Rot. Bonds2

About 5-methyl-4-quinolin-3-yloxypyrimidin-2-amine

5-methyl-4-quinolin-3-yloxypyrimidin-2-amine (PubChem CID 107388419) has the molecular formula C14H12N4O and a molecular weight of 252.28 g/mol. Its IUPAC name is 5-methyl-4-quinolin-3-yloxypyrimidin-2-amine.

Molecular Properties

Compound Name5-methyl-4-quinolin-3-yloxypyrimidin-2-amine
PubChem CID107388419
Molecular FormulaC14H12N4O
Molecular Weight252.28 g/mol
Exact Mass252.10
IUPAC Name5-methyl-4-quinolin-3-yloxypyrimidin-2-amine
SMILESCc1cnc(N)nc1Oc1cnc2ccccc2c1
InChIInChI=1S/C14H12N4O/c1-9-7-17-14(15)18-13(9)19-11-6-10-4-2-3-5-12(10)16-8-11/h2-8H,1H3,(H2,15,17,18)
InChIKeyQPLIYIYFUIXTLJ-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,5-dimethyl-4-quinolin-3-yloxypyrimidin-2-amine
CID 107388464
N-ethyl-5-methyl-4-quinolin-3-yloxypyrimidin-2-amine
CID 107388463
5-ethyl-6-quinolin-3-yloxypyrimidin-4-amine
CID 107388395
4-(4-iodophenoxy)-5-methylpyrimidin-2-amine
CID 80881028
5-methyl-4-(3-methyl-4-propan-2-ylphenoxy)pyrimidin-2-amine
CID 80863693
4-(2-ethylphenoxy)-5-methylpyrimidin-2-amine
CID 80875950
5-bromo-4-naphthalen-2-yloxypyrimidin-2-amine
CID 80869770
5,6-dimethyl-3-quinolin-3-yloxypyridazine-4-carbonitrile
CID 102846558
3-(bromomethoxy)quinoline
CID 54277099
3-iodo-4-quinolin-3-yloxyaniline
CID 107386952
5-chloro-2-quinolin-3-yloxyaniline
CID 107386897
3-methylsulfanyloxyquinoline
CID 174462861

Frequently Asked Questions

What is the IUPAC name of 5-methyl-4-quinolin-3-yloxypyrimidin-2-amine?
The IUPAC name of 5-methyl-4-quinolin-3-yloxypyrimidin-2-amine (CID 107388419) is 5-methyl-4-quinolin-3-yloxypyrimidin-2-amine.
What is the SMILES notation for 5-methyl-4-quinolin-3-yloxypyrimidin-2-amine?
The canonical SMILES for 5-methyl-4-quinolin-3-yloxypyrimidin-2-amine is Cc1cnc(N)nc1Oc1cnc2ccccc2c1.
What is the InChIKey of 5-methyl-4-quinolin-3-yloxypyrimidin-2-amine?
The InChIKey is QPLIYIYFUIXTLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4O/c1-9-7-17-14(15)18-13(9)19-11-6-10-4-2-3-5-12(10)16-8-11/h2-8H,1H3,(H2,15,17,18).
What are the key properties of 5-methyl-4-quinolin-3-yloxypyrimidin-2-amine?
5-methyl-4-quinolin-3-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 5-methyl-4-quinolin-3-yloxypyrimidin-2-amine is sourced from PubChem (CID 107388419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).