(2-quinolin-7-yloxypyrimidin-5-yl)methanamine

C14H12N4O — CID 107314265

IUPAC(2-quinolin-7-yloxypyrimidin-5-yl)methanamine
SMILESNCc1cnc(Oc2ccc3cccnc3c2)nc1
InChIInChI=1S/C14H12N4O/c15-7-10-8-17-14(18-9-10)19-12-4-3-11-2-1-5-16-13(11)6-12/h1-6,8-9H,7,15H2
InChIKeyZTUOOLHCSZVSAX-UHFFFAOYSA-N
MW252.28 g/mol
LogP2.28
Rot. Bonds3

About (2-quinolin-7-yloxypyrimidin-5-yl)methanamine

(2-quinolin-7-yloxypyrimidin-5-yl)methanamine (PubChem CID 107314265) has the molecular formula C14H12N4O and a molecular weight of 252.28 g/mol. Its IUPAC name is (2-quinolin-7-yloxypyrimidin-5-yl)methanamine.

Molecular Properties

Compound Name(2-quinolin-7-yloxypyrimidin-5-yl)methanamine
PubChem CID107314265
Molecular FormulaC14H12N4O
Molecular Weight252.28 g/mol
Exact Mass252.10
IUPAC Name(2-quinolin-7-yloxypyrimidin-5-yl)methanamine
SMILESNCc1cnc(Oc2ccc3cccnc3c2)nc1
InChIInChI=1S/C14H12N4O/c15-7-10-8-17-14(18-9-10)19-12-4-3-11-2-1-5-16-13(11)6-12/h1-6,8-9H,7,15H2
InChIKeyZTUOOLHCSZVSAX-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

(6-quinolin-7-yloxy-3-pyridinyl)methanamine
CID 107313109
(2-ethyl-6-quinolin-7-yloxy-4-pyridinyl)methanamine
CID 107314896
(2-quinolin-3-yloxypyrimidin-5-yl)methanamine
CID 107387604
7-[[5-(bromomethyl)-2-pyridinyl]oxy]quinoline
CID 107314168
7-pyridin-4-yloxyquinoline
CID 141187990
2-quinolin-7-yloxypyridin-3-amine
CID 107313182
[3-methyl-4-(quinolin-7-yloxymethyl)phenyl]methanamine
CID 107313344
2-(4-methyl-3-quinolin-7-yloxyphenyl)ethanamine
CID 107315468
1-amino-2-methyl-3-quinolin-7-yloxypropan-2-ol
CID 107315662
7-[(2-chloro-4-pyridinyl)oxy]quinoline
CID 107313588
5-methyl-2-quinolin-7-yloxypyridin-3-amine
CID 107313223
2-ethoxy-4-quinolin-7-yloxyaniline
CID 107313220

Frequently Asked Questions

What is the IUPAC name of (2-quinolin-7-yloxypyrimidin-5-yl)methanamine?
The IUPAC name of (2-quinolin-7-yloxypyrimidin-5-yl)methanamine (CID 107314265) is (2-quinolin-7-yloxypyrimidin-5-yl)methanamine.
What is the SMILES notation for (2-quinolin-7-yloxypyrimidin-5-yl)methanamine?
The canonical SMILES for (2-quinolin-7-yloxypyrimidin-5-yl)methanamine is NCc1cnc(Oc2ccc3cccnc3c2)nc1.
What is the InChIKey of (2-quinolin-7-yloxypyrimidin-5-yl)methanamine?
The InChIKey is ZTUOOLHCSZVSAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4O/c15-7-10-8-17-14(18-9-10)19-12-4-3-11-2-1-5-16-13(11)6-12/h1-6,8-9H,7,15H2.
What are the key properties of (2-quinolin-7-yloxypyrimidin-5-yl)methanamine?
(2-quinolin-7-yloxypyrimidin-5-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-7-yloxypyrimidin-5-yl)methanamine is sourced from PubChem (CID 107314265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).