6-(2-methoxyphenyl)-2-methylpyrido[3,2-d]pyrimidin-4-amine

C15H14N4O — CID 163213178

IUPAC6-(2-methoxyphenyl)-2-methylpyrido[3,2-d]pyrimidin-4-amine
SMILESCOc1ccccc1-c1ccc2nc(C)nc(N)c2n1
InChIInChI=1S/C15H14N4O/c1-9-17-12-8-7-11(19-14(12)15(16)18-9)10-5-3-4-6-13(10)20-2/h3-8H,1-2H3,(H2,16,17,18)
InChIKeyMUEJVVDZAJLLQG-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.59
Rot. Bonds2

About 6-(2-methoxyphenyl)-2-methylpyrido[3,2-d]pyrimidin-4-amine

6-(2-methoxyphenyl)-2-methylpyrido[3,2-d]pyrimidin-4-amine (PubChem CID 163213178) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is 6-(2-methoxyphenyl)-2-methylpyrido[3,2-d]pyrimidin-4-amine.

Molecular Properties

Compound Name6-(2-methoxyphenyl)-2-methylpyrido[3,2-d]pyrimidin-4-amine
PubChem CID163213178
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC Name6-(2-methoxyphenyl)-2-methylpyrido[3,2-d]pyrimidin-4-amine
SMILESCOc1ccccc1-c1ccc2nc(C)nc(N)c2n1
InChIInChI=1S/C15H14N4O/c1-9-17-12-8-7-11(19-14(12)15(16)18-9)10-5-3-4-6-13(10)20-2/h3-8H,1-2H3,(H2,16,17,18)
InChIKeyMUEJVVDZAJLLQG-UHFFFAOYSA-N
XLogP2.59
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2,9-bis(2-methoxyphenyl)-1,10-phenanthroline
CID 10691911
2-(2-methoxyphenyl)-1,10-phenanthroline;hydrochloride
CID 140537308
6-chloro-2-(2-methoxyphenyl)quinoline
CID 39818676
6-(2-methoxyphenyl)-2-methylpyrimidine-4-carboxamide
CID 67546414
2-methyl-6-[3-[(3S)-3-pyridin-2-ylbut-1-ynyl]phenyl]pyrido[3,2-d]pyrimidin-4-amine
CID 155363993
4-N-[6-(2-methoxyphenyl)-2-methylpyrimidin-4-yl]benzene-1,4-diamine
CID 68917912
2-[6-(2-methoxyphenyl)-2-methyl-3-pyridinyl]acetonitrile
CID 82452851
6-(2-methoxyphenyl)-2-methylpyrimidine-4-carbaldehyde
CID 83823686
5-(2-methoxyphenyl)-2-methyl-[1,3]oxazolo[4,5-b]pyridine
CID 117000974
[6-(2-methoxyphenyl)pyridazin-3-yl]hydrazine
CID 23422537
2-(2-methoxyphenyl)-6-(6-phenyl-2-pyridinyl)pyridine
CID 23135803
6-(2-methoxyphenyl)-1,2,4-triazine-3,5-diamine
CID 15764367

Frequently Asked Questions

What is the IUPAC name of 6-(2-methoxyphenyl)-2-methylpyrido[3,2-d]pyrimidin-4-amine?
The IUPAC name of 6-(2-methoxyphenyl)-2-methylpyrido[3,2-d]pyrimidin-4-amine (CID 163213178) is 6-(2-methoxyphenyl)-2-methylpyrido[3,2-d]pyrimidin-4-amine.
What is the SMILES notation for 6-(2-methoxyphenyl)-2-methylpyrido[3,2-d]pyrimidin-4-amine?
The canonical SMILES for 6-(2-methoxyphenyl)-2-methylpyrido[3,2-d]pyrimidin-4-amine is COc1ccccc1-c1ccc2nc(C)nc(N)c2n1.
What is the InChIKey of 6-(2-methoxyphenyl)-2-methylpyrido[3,2-d]pyrimidin-4-amine?
The InChIKey is MUEJVVDZAJLLQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c1-9-17-12-8-7-11(19-14(12)15(16)18-9)10-5-3-4-6-13(10)20-2/h3-8H,1-2H3,(H2,16,17,18).
What are the key properties of 6-(2-methoxyphenyl)-2-methylpyrido[3,2-d]pyrimidin-4-amine?
6-(2-methoxyphenyl)-2-methylpyrido[3,2-d]pyrimidin-4-amine has a molecular weight of 266.30 g/mol, XLogP of 2.59, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methoxyphenyl)-2-methylpyrido[3,2-d]pyrimidin-4-amine is sourced from PubChem (CID 163213178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).