2-(4-methoxyphenyl)-3-(6-methoxy-3-pyridinyl)-4H-furo[2,3-d]pyrimidin-4-amine

C19H18N4O3 — CID 69209230

IUPAC2-(4-methoxyphenyl)-3-(6-methoxy-3-pyridinyl)-4H-furo[2,3-d]pyrimidin-4-amine
SMILESCOc1ccc(C2=Nc3occc3C(N)N2c2ccc(OC)nc2)cc1
InChIInChI=1S/C19H18N4O3/c1-24-14-6-3-12(4-7-14)18-22-19-15(9-10-26-19)17(20)23(18)13-5-8-16(25-2)21-11-13/h3-11,17H,20H2,1-2H3
InChIKeyHIAQXJIAHLCHPD-UHFFFAOYSA-N
MW350.38 g/mol
LogP3.25
Rot. Bonds4

About 2-(4-methoxyphenyl)-3-(6-methoxy-3-pyridinyl)-4H-furo[2,3-d]pyrimidin-4-amine

2-(4-methoxyphenyl)-3-(6-methoxy-3-pyridinyl)-4H-furo[2,3-d]pyrimidin-4-amine (PubChem CID 69209230) has the molecular formula C19H18N4O3 and a molecular weight of 350.38 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-3-(6-methoxy-3-pyridinyl)-4H-furo[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-3-(6-methoxy-3-pyridinyl)-4H-furo[2,3-d]pyrimidin-4-amine
PubChem CID69209230
Molecular FormulaC19H18N4O3
Molecular Weight350.38 g/mol
Exact Mass350.14
IUPAC Name2-(4-methoxyphenyl)-3-(6-methoxy-3-pyridinyl)-4H-furo[2,3-d]pyrimidin-4-amine
SMILESCOc1ccc(C2=Nc3occc3C(N)N2c2ccc(OC)nc2)cc1
InChIInChI=1S/C19H18N4O3/c1-24-14-6-3-12(4-7-14)18-22-19-15(9-10-26-19)17(20)23(18)13-5-8-16(25-2)21-11-13/h3-11,17H,20H2,1-2H3
InChIKeyHIAQXJIAHLCHPD-UHFFFAOYSA-N
XLogP3.25
TPSA86.11 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.38
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-3-(6-methoxy-3-pyridinyl)-4H-furo[2,3-d]pyrimidin-4-amine?
The IUPAC name of 2-(4-methoxyphenyl)-3-(6-methoxy-3-pyridinyl)-4H-furo[2,3-d]pyrimidin-4-amine (CID 69209230) is 2-(4-methoxyphenyl)-3-(6-methoxy-3-pyridinyl)-4H-furo[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 2-(4-methoxyphenyl)-3-(6-methoxy-3-pyridinyl)-4H-furo[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 2-(4-methoxyphenyl)-3-(6-methoxy-3-pyridinyl)-4H-furo[2,3-d]pyrimidin-4-amine is COc1ccc(C2=Nc3occc3C(N)N2c2ccc(OC)nc2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-3-(6-methoxy-3-pyridinyl)-4H-furo[2,3-d]pyrimidin-4-amine?
The InChIKey is HIAQXJIAHLCHPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O3/c1-24-14-6-3-12(4-7-14)18-22-19-15(9-10-26-19)17(20)23(18)13-5-8-16(25-2)21-11-13/h3-11,17H,20H2,1-2H3.
What are the key properties of 2-(4-methoxyphenyl)-3-(6-methoxy-3-pyridinyl)-4H-furo[2,3-d]pyrimidin-4-amine?
2-(4-methoxyphenyl)-3-(6-methoxy-3-pyridinyl)-4H-furo[2,3-d]pyrimidin-4-amine has a molecular weight of 350.38 g/mol, XLogP of 3.25, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-3-(6-methoxy-3-pyridinyl)-4H-furo[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 69209230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).