5-pyrido[2,3-d]pyrimidin-4-yloxy-1H-indol-2-ol

C15H10N4O2 — CID 57297498

IUPAC5-pyrido[2,3-d]pyrimidin-4-yloxy-1H-indol-2-ol
SMILESOc1cc2cc(Oc3ncnc4ncccc34)ccc2[nH]1
InChIInChI=1S/C15H10N4O2/c20-13-7-9-6-10(3-4-12(9)19-13)21-15-11-2-1-5-16-14(11)17-8-18-15/h1-8,19-20H
InChIKeyHHGFNXAKHWTDMI-UHFFFAOYSA-N
MW278.27 g/mol
LogP3.00
Rot. Bonds2

About 5-pyrido[2,3-d]pyrimidin-4-yloxy-1H-indol-2-ol

5-pyrido[2,3-d]pyrimidin-4-yloxy-1H-indol-2-ol (PubChem CID 57297498) has the molecular formula C15H10N4O2 and a molecular weight of 278.27 g/mol. Its IUPAC name is 5-pyrido[2,3-d]pyrimidin-4-yloxy-1H-indol-2-ol.

Molecular Properties

Compound Name5-pyrido[2,3-d]pyrimidin-4-yloxy-1H-indol-2-ol
PubChem CID57297498
Molecular FormulaC15H10N4O2
Molecular Weight278.27 g/mol
Exact Mass278.08
IUPAC Name5-pyrido[2,3-d]pyrimidin-4-yloxy-1H-indol-2-ol
SMILESOc1cc2cc(Oc3ncnc4ncccc34)ccc2[nH]1
InChIInChI=1S/C15H10N4O2/c20-13-7-9-6-10(3-4-12(9)19-13)21-15-11-2-1-5-16-14(11)17-8-18-15/h1-8,19-20H
InChIKeyHHGFNXAKHWTDMI-UHFFFAOYSA-N
XLogP3.00
TPSA83.92 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.27
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-pyrido[2,3-d]pyrimidin-4-yloxy-1H-indol-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-pyrido[2,3-d]pyrimidin-4-yloxy-1H-indol-2-ol?
The IUPAC name of 5-pyrido[2,3-d]pyrimidin-4-yloxy-1H-indol-2-ol (CID 57297498) is 5-pyrido[2,3-d]pyrimidin-4-yloxy-1H-indol-2-ol.
What is the SMILES notation for 5-pyrido[2,3-d]pyrimidin-4-yloxy-1H-indol-2-ol?
The canonical SMILES for 5-pyrido[2,3-d]pyrimidin-4-yloxy-1H-indol-2-ol is Oc1cc2cc(Oc3ncnc4ncccc34)ccc2[nH]1.
What is the InChIKey of 5-pyrido[2,3-d]pyrimidin-4-yloxy-1H-indol-2-ol?
The InChIKey is HHGFNXAKHWTDMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N4O2/c20-13-7-9-6-10(3-4-12(9)19-13)21-15-11-2-1-5-16-14(11)17-8-18-15/h1-8,19-20H.
What are the key properties of 5-pyrido[2,3-d]pyrimidin-4-yloxy-1H-indol-2-ol?
5-pyrido[2,3-d]pyrimidin-4-yloxy-1H-indol-2-ol has a molecular weight of 278.27 g/mol, XLogP of 3.00, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-pyrido[2,3-d]pyrimidin-4-yloxy-1H-indol-2-ol is sourced from PubChem (CID 57297498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).