N-(7-fluoro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine

C18H11FN6O — CID 53324074

IUPACN-(7-fluoro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine
SMILESFc1ccc(Nc2c(-c3ncccn3)oc3cnccc23)c2cn[nH]c12
InChIInChI=1S/C18H11FN6O/c19-12-2-3-13(11-8-23-25-15(11)12)24-16-10-4-7-20-9-14(10)26-17(16)18-21-5-1-6-22-18/h1-9,24H,(H,23,25)
InChIKeyLVLJJMDKBNKYIH-UHFFFAOYSA-N
MW346.33 g/mol
LogP4.04
Rot. Bonds3

About N-(7-fluoro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine

N-(7-fluoro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine (PubChem CID 53324074) has the molecular formula C18H11FN6O and a molecular weight of 346.33 g/mol. Its IUPAC name is N-(7-fluoro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine.

Molecular Properties

Compound NameN-(7-fluoro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine
PubChem CID53324074
Molecular FormulaC18H11FN6O
Molecular Weight346.33 g/mol
Exact Mass346.10
IUPAC NameN-(7-fluoro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine
SMILESFc1ccc(Nc2c(-c3ncccn3)oc3cnccc23)c2cn[nH]c12
InChIInChI=1S/C18H11FN6O/c19-12-2-3-13(11-8-23-25-15(11)12)24-16-10-4-7-20-9-14(10)26-17(16)18-21-5-1-6-22-18/h1-9,24H,(H,23,25)
InChIKeyLVLJJMDKBNKYIH-UHFFFAOYSA-N
XLogP4.04
TPSA92.52 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.33
LogP ≤ 54.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(7-fluoro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine?
The IUPAC name of N-(7-fluoro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine (CID 53324074) is N-(7-fluoro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine.
What is the SMILES notation for N-(7-fluoro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine?
The canonical SMILES for N-(7-fluoro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine is Fc1ccc(Nc2c(-c3ncccn3)oc3cnccc23)c2cn[nH]c12.
What is the InChIKey of N-(7-fluoro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine?
The InChIKey is LVLJJMDKBNKYIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11FN6O/c19-12-2-3-13(11-8-23-25-15(11)12)24-16-10-4-7-20-9-14(10)26-17(16)18-21-5-1-6-22-18/h1-9,24H,(H,23,25).
What are the key properties of N-(7-fluoro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine?
N-(7-fluoro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine has a molecular weight of 346.33 g/mol, XLogP of 4.04, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7-fluoro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine is sourced from PubChem (CID 53324074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).