5-[2-(2-aminopyrimidin-4-yl)-3-methylfuro[2,3-c]pyridin-5-yl]oxypyridin-3-ol

C17H13N5O3 — CID 143616159

IUPAC5-[2-(2-aminopyrimidin-4-yl)-3-methylfuro[2,3-c]pyridin-5-yl]oxypyridin-3-ol
SMILESCc1c(-c2ccnc(N)n2)oc2cnc(Oc3cncc(O)c3)cc12
InChIInChI=1S/C17H13N5O3/c1-9-12-5-15(24-11-4-10(23)6-19-7-11)21-8-14(12)25-16(9)13-2-3-20-17(18)22-13/h2-8,23H,1H3,(H2,18,20,22)
InChIKeyTWDHDNVHZQLRTN-UHFFFAOYSA-N
MW335.32 g/mol
LogP3.07
Rot. Bonds3

About 5-[2-(2-aminopyrimidin-4-yl)-3-methylfuro[2,3-c]pyridin-5-yl]oxypyridin-3-ol

5-[2-(2-aminopyrimidin-4-yl)-3-methylfuro[2,3-c]pyridin-5-yl]oxypyridin-3-ol (PubChem CID 143616159) has the molecular formula C17H13N5O3 and a molecular weight of 335.32 g/mol. Its IUPAC name is 5-[2-(2-aminopyrimidin-4-yl)-3-methylfuro[2,3-c]pyridin-5-yl]oxypyridin-3-ol.

Molecular Properties

Compound Name5-[2-(2-aminopyrimidin-4-yl)-3-methylfuro[2,3-c]pyridin-5-yl]oxypyridin-3-ol
PubChem CID143616159
Molecular FormulaC17H13N5O3
Molecular Weight335.32 g/mol
Exact Mass335.10
IUPAC Name5-[2-(2-aminopyrimidin-4-yl)-3-methylfuro[2,3-c]pyridin-5-yl]oxypyridin-3-ol
SMILESCc1c(-c2ccnc(N)n2)oc2cnc(Oc3cncc(O)c3)cc12
InChIInChI=1S/C17H13N5O3/c1-9-12-5-15(24-11-4-10(23)6-19-7-11)21-8-14(12)25-16(9)13-2-3-20-17(18)22-13/h2-8,23H,1H3,(H2,18,20,22)
InChIKeyTWDHDNVHZQLRTN-UHFFFAOYSA-N
XLogP3.07
TPSA120.18 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.32
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 5-[2-(2-aminopyrimidin-4-yl)-3-methylfuro[2,3-c]pyridin-5-yl]oxypyridin-3-ol?
The IUPAC name of 5-[2-(2-aminopyrimidin-4-yl)-3-methylfuro[2,3-c]pyridin-5-yl]oxypyridin-3-ol (CID 143616159) is 5-[2-(2-aminopyrimidin-4-yl)-3-methylfuro[2,3-c]pyridin-5-yl]oxypyridin-3-ol.
What is the SMILES notation for 5-[2-(2-aminopyrimidin-4-yl)-3-methylfuro[2,3-c]pyridin-5-yl]oxypyridin-3-ol?
The canonical SMILES for 5-[2-(2-aminopyrimidin-4-yl)-3-methylfuro[2,3-c]pyridin-5-yl]oxypyridin-3-ol is Cc1c(-c2ccnc(N)n2)oc2cnc(Oc3cncc(O)c3)cc12.
What is the InChIKey of 5-[2-(2-aminopyrimidin-4-yl)-3-methylfuro[2,3-c]pyridin-5-yl]oxypyridin-3-ol?
The InChIKey is TWDHDNVHZQLRTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N5O3/c1-9-12-5-15(24-11-4-10(23)6-19-7-11)21-8-14(12)25-16(9)13-2-3-20-17(18)22-13/h2-8,23H,1H3,(H2,18,20,22).
What are the key properties of 5-[2-(2-aminopyrimidin-4-yl)-3-methylfuro[2,3-c]pyridin-5-yl]oxypyridin-3-ol?
5-[2-(2-aminopyrimidin-4-yl)-3-methylfuro[2,3-c]pyridin-5-yl]oxypyridin-3-ol has a molecular weight of 335.32 g/mol, XLogP of 3.07, 3 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(2-aminopyrimidin-4-yl)-3-methylfuro[2,3-c]pyridin-5-yl]oxypyridin-3-ol is sourced from PubChem (CID 143616159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).