2-(6-methoxy-3-pyridinyl)pyrimidin-4-amine

C10H10N4O — CID 90176900

IUPAC2-(6-methoxy-3-pyridinyl)pyrimidin-4-amine
SMILESCOc1ccc(-c2nccc(N)n2)cn1
InChIInChI=1S/C10H10N4O/c1-15-9-3-2-7(6-13-9)10-12-5-4-8(11)14-10/h2-6H,1H3,(H2,11,12,14)
InChIKeyQHGIGUZKKGAWTG-UHFFFAOYSA-N
MW202.22 g/mol
LogP1.13
Rot. Bonds2

About 2-(6-methoxy-3-pyridinyl)pyrimidin-4-amine

2-(6-methoxy-3-pyridinyl)pyrimidin-4-amine (PubChem CID 90176900) has the molecular formula C10H10N4O and a molecular weight of 202.22 g/mol. Its IUPAC name is 2-(6-methoxy-3-pyridinyl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-(6-methoxy-3-pyridinyl)pyrimidin-4-amine
PubChem CID90176900
Molecular FormulaC10H10N4O
Molecular Weight202.22 g/mol
Exact Mass202.09
IUPAC Name2-(6-methoxy-3-pyridinyl)pyrimidin-4-amine
SMILESCOc1ccc(-c2nccc(N)n2)cn1
InChIInChI=1S/C10H10N4O/c1-15-9-3-2-7(6-13-9)10-12-5-4-8(11)14-10/h2-6H,1H3,(H2,11,12,14)
InChIKeyQHGIGUZKKGAWTG-UHFFFAOYSA-N
XLogP1.13
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.22
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(6-methoxy-3-pyridinyl)pyrimidin-4-amine?
The IUPAC name of 2-(6-methoxy-3-pyridinyl)pyrimidin-4-amine (CID 90176900) is 2-(6-methoxy-3-pyridinyl)pyrimidin-4-amine.
What is the SMILES notation for 2-(6-methoxy-3-pyridinyl)pyrimidin-4-amine?
The canonical SMILES for 2-(6-methoxy-3-pyridinyl)pyrimidin-4-amine is COc1ccc(-c2nccc(N)n2)cn1.
What is the InChIKey of 2-(6-methoxy-3-pyridinyl)pyrimidin-4-amine?
The InChIKey is QHGIGUZKKGAWTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O/c1-15-9-3-2-7(6-13-9)10-12-5-4-8(11)14-10/h2-6H,1H3,(H2,11,12,14).
What are the key properties of 2-(6-methoxy-3-pyridinyl)pyrimidin-4-amine?
2-(6-methoxy-3-pyridinyl)pyrimidin-4-amine has a molecular weight of 202.22 g/mol, XLogP of 1.13, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methoxy-3-pyridinyl)pyrimidin-4-amine is sourced from PubChem (CID 90176900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).