(4-methyl-2-quinolin-8-yloxypyrimidin-5-yl)methanamine

C15H14N4O — CID 83188918

IUPAC(4-methyl-2-quinolin-8-yloxypyrimidin-5-yl)methanamine
SMILESCc1nc(Oc2cccc3cccnc23)ncc1CN
InChIInChI=1S/C15H14N4O/c1-10-12(8-16)9-18-15(19-10)20-13-6-2-4-11-5-3-7-17-14(11)13/h2-7,9H,8,16H2,1H3
InChIKeyVYWFFTPNRYCOIA-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.58
Rot. Bonds3

About (4-methyl-2-quinolin-8-yloxypyrimidin-5-yl)methanamine

(4-methyl-2-quinolin-8-yloxypyrimidin-5-yl)methanamine (PubChem CID 83188918) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is (4-methyl-2-quinolin-8-yloxypyrimidin-5-yl)methanamine.

Molecular Properties

Compound Name(4-methyl-2-quinolin-8-yloxypyrimidin-5-yl)methanamine
PubChem CID83188918
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC Name(4-methyl-2-quinolin-8-yloxypyrimidin-5-yl)methanamine
SMILESCc1nc(Oc2cccc3cccnc23)ncc1CN
InChIInChI=1S/C15H14N4O/c1-10-12(8-16)9-18-15(19-10)20-13-6-2-4-11-5-3-7-17-14(11)13/h2-7,9H,8,16H2,1H3
InChIKeyVYWFFTPNRYCOIA-UHFFFAOYSA-N
XLogP2.58
TPSA73.92 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 ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(6-methyl-4-quinolin-8-yloxy-3-pyridinyl)methanamine
CID 81251012
[2-(2,3-difluorophenoxy)-4-methylpyrimidin-5-yl]methanamine
CID 83189525
[2-(2,6-dimethoxyphenoxy)-4-methylpyrimidin-5-yl]methanamine
CID 83189366
(2-quinolin-8-yloxypyrimidin-4-yl)methanamine
CID 107542518
(4-methyl-2-quinolin-8-yloxyphenyl)methanamine
CID 62308165
[2-(4-fluoro-2-methylphenoxy)-4-methylpyrimidin-5-yl]methanamine
CID 83196772
[2-(2,5-difluorophenoxy)-4-methylpyrimidin-5-yl]methanamine
CID 83188778
(4-methyl-2-quinolin-5-yloxypyrimidin-5-yl)methanol
CID 103045423
[2-(2-bromo-4-methylphenoxy)-4-methylpyrimidin-5-yl]methanamine
CID 83188696
[2-(quinolin-8-yloxymethyl)phenyl]methanamine
CID 28824796
[2-(4-bromo-2-chlorophenoxy)-4-methylpyrimidin-5-yl]methanamine
CID 83189144
N-methyl-1-(2-quinolin-8-yloxy-3-pyridinyl)methanamine
CID 62322209

Frequently Asked Questions

What is the IUPAC name of (4-methyl-2-quinolin-8-yloxypyrimidin-5-yl)methanamine?
The IUPAC name of (4-methyl-2-quinolin-8-yloxypyrimidin-5-yl)methanamine (CID 83188918) is (4-methyl-2-quinolin-8-yloxypyrimidin-5-yl)methanamine.
What is the SMILES notation for (4-methyl-2-quinolin-8-yloxypyrimidin-5-yl)methanamine?
The canonical SMILES for (4-methyl-2-quinolin-8-yloxypyrimidin-5-yl)methanamine is Cc1nc(Oc2cccc3cccnc23)ncc1CN.
What is the InChIKey of (4-methyl-2-quinolin-8-yloxypyrimidin-5-yl)methanamine?
The InChIKey is VYWFFTPNRYCOIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c1-10-12(8-16)9-18-15(19-10)20-13-6-2-4-11-5-3-7-17-14(11)13/h2-7,9H,8,16H2,1H3.
What are the key properties of (4-methyl-2-quinolin-8-yloxypyrimidin-5-yl)methanamine?
(4-methyl-2-quinolin-8-yloxypyrimidin-5-yl)methanamine has a molecular weight of 266.30 g/mol, XLogP of 2.58, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-2-quinolin-8-yloxypyrimidin-5-yl)methanamine is sourced from PubChem (CID 83188918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).