(2-quinolin-8-yloxypyrimidin-4-yl)methanamine

C14H12N4O — CID 107542518

IUPAC(2-quinolin-8-yloxypyrimidin-4-yl)methanamine
SMILESNCc1ccnc(Oc2cccc3cccnc23)n1
InChIInChI=1S/C14H12N4O/c15-9-11-6-8-17-14(18-11)19-12-5-1-3-10-4-2-7-16-13(10)12/h1-8H,9,15H2
InChIKeyQVZLTFZJKQFZSP-UHFFFAOYSA-N
MW252.28 g/mol
LogP2.28
Rot. Bonds3

About (2-quinolin-8-yloxypyrimidin-4-yl)methanamine

(2-quinolin-8-yloxypyrimidin-4-yl)methanamine (PubChem CID 107542518) has the molecular formula C14H12N4O and a molecular weight of 252.28 g/mol. Its IUPAC name is (2-quinolin-8-yloxypyrimidin-4-yl)methanamine.

Molecular Properties

Compound Name(2-quinolin-8-yloxypyrimidin-4-yl)methanamine
PubChem CID107542518
Molecular FormulaC14H12N4O
Molecular Weight252.28 g/mol
Exact Mass252.10
IUPAC Name(2-quinolin-8-yloxypyrimidin-4-yl)methanamine
SMILESNCc1ccnc(Oc2cccc3cccnc23)n1
InChIInChI=1S/C14H12N4O/c15-9-11-6-8-17-14(18-11)19-12-5-1-3-10-4-2-7-16-13(10)12/h1-8H,9,15H2
InChIKeyQVZLTFZJKQFZSP-UHFFFAOYSA-N
XLogP2.28
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.28
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(4-methyl-2-quinolin-8-yloxypyrimidin-5-yl)methanamine
CID 83188918
[6-(quinolin-8-yloxymethyl)-2-pyridinyl]methanamine
CID 106908172
[2-(2-propan-2-ylphenoxy)pyrimidin-4-yl]methanamine
CID 107542464
2-quinolin-8-yloxyethanamine
CID 17174906
4-quinolin-8-yloxyquinolin-8-amine
CID 130319854
(4-methyl-2-quinolin-8-yloxyphenyl)methanamine
CID 62308165
[2-(quinolin-8-yloxymethyl)phenyl]methanamine
CID 28824796
(6-methyl-4-quinolin-8-yloxy-3-pyridinyl)methanamine
CID 81251012
8-(chloromethoxy)quinoline
CID 79531226
N-methyl-1-(2-quinolin-8-yloxy-3-pyridinyl)methanamine
CID 62322209
N-methyl-1-(6-quinolin-8-yloxy-2-pyridinyl)methanamine
CID 62321854
2-(2-methylquinolin-8-yl)oxypyrimidin-4-amine
CID 116797777

Frequently Asked Questions

What is the IUPAC name of (2-quinolin-8-yloxypyrimidin-4-yl)methanamine?
The IUPAC name of (2-quinolin-8-yloxypyrimidin-4-yl)methanamine (CID 107542518) is (2-quinolin-8-yloxypyrimidin-4-yl)methanamine.
What is the SMILES notation for (2-quinolin-8-yloxypyrimidin-4-yl)methanamine?
The canonical SMILES for (2-quinolin-8-yloxypyrimidin-4-yl)methanamine is NCc1ccnc(Oc2cccc3cccnc23)n1.
What is the InChIKey of (2-quinolin-8-yloxypyrimidin-4-yl)methanamine?
The InChIKey is QVZLTFZJKQFZSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4O/c15-9-11-6-8-17-14(18-11)19-12-5-1-3-10-4-2-7-16-13(10)12/h1-8H,9,15H2.
What are the key properties of (2-quinolin-8-yloxypyrimidin-4-yl)methanamine?
(2-quinolin-8-yloxypyrimidin-4-yl)methanamine has a molecular weight of 252.28 g/mol, XLogP of 2.28, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-quinolin-8-yloxypyrimidin-4-yl)methanamine is sourced from PubChem (CID 107542518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).