N-[7-fluoro-2-(methoxymethyl)indazol-4-yl]-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine

C20H15FN6O2 — CID 68711738

IUPACN-[7-fluoro-2-(methoxymethyl)indazol-4-yl]-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine
SMILESCOCn1cc2c(Nc3c(-c4ncccn4)oc4cnccc34)ccc(F)c2n1
InChIInChI=1S/C20H15FN6O2/c1-28-11-27-10-13-15(4-3-14(21)17(13)26-27)25-18-12-5-8-22-9-16(12)29-19(18)20-23-6-2-7-24-20/h2-10,25H,11H2,1H3
InChIKeyUWFHYWCOIAGHBQ-UHFFFAOYSA-N
MW390.38 g/mol
LogP4.12
Rot. Bonds5

About N-[7-fluoro-2-(methoxymethyl)indazol-4-yl]-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine

N-[7-fluoro-2-(methoxymethyl)indazol-4-yl]-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine (PubChem CID 68711738) has the molecular formula C20H15FN6O2 and a molecular weight of 390.38 g/mol. Its IUPAC name is N-[7-fluoro-2-(methoxymethyl)indazol-4-yl]-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine.

Molecular Properties

Compound NameN-[7-fluoro-2-(methoxymethyl)indazol-4-yl]-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine
PubChem CID68711738
Molecular FormulaC20H15FN6O2
Molecular Weight390.38 g/mol
Exact Mass390.12
IUPAC NameN-[7-fluoro-2-(methoxymethyl)indazol-4-yl]-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine
SMILESCOCn1cc2c(Nc3c(-c4ncccn4)oc4cnccc34)ccc(F)c2n1
InChIInChI=1S/C20H15FN6O2/c1-28-11-27-10-13-15(4-3-14(21)17(13)26-27)25-18-12-5-8-22-9-16(12)29-19(18)20-23-6-2-7-24-20/h2-10,25H,11H2,1H3
InChIKeyUWFHYWCOIAGHBQ-UHFFFAOYSA-N
XLogP4.12
TPSA90.89 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.38
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze N-[7-fluoro-2-(methoxymethyl)indazol-4-yl]-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine 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 N-[7-fluoro-2-(methoxymethyl)indazol-4-yl]-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine?
The IUPAC name of N-[7-fluoro-2-(methoxymethyl)indazol-4-yl]-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine (CID 68711738) is N-[7-fluoro-2-(methoxymethyl)indazol-4-yl]-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine.
What is the SMILES notation for N-[7-fluoro-2-(methoxymethyl)indazol-4-yl]-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine?
The canonical SMILES for N-[7-fluoro-2-(methoxymethyl)indazol-4-yl]-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine is COCn1cc2c(Nc3c(-c4ncccn4)oc4cnccc34)ccc(F)c2n1.
What is the InChIKey of N-[7-fluoro-2-(methoxymethyl)indazol-4-yl]-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine?
The InChIKey is UWFHYWCOIAGHBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15FN6O2/c1-28-11-27-10-13-15(4-3-14(21)17(13)26-27)25-18-12-5-8-22-9-16(12)29-19(18)20-23-6-2-7-24-20/h2-10,25H,11H2,1H3.
What are the key properties of N-[7-fluoro-2-(methoxymethyl)indazol-4-yl]-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine?
N-[7-fluoro-2-(methoxymethyl)indazol-4-yl]-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine has a molecular weight of 390.38 g/mol, XLogP of 4.12, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[7-fluoro-2-(methoxymethyl)indazol-4-yl]-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine is sourced from PubChem (CID 68711738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).