N-(6-chloro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine

C18H11ClN6O — CID 53323288

IUPACN-(6-chloro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine
SMILESClc1cc(Nc2c(-c3ncccn3)oc3cnccc23)c2cn[nH]c2c1
InChIInChI=1S/C18H11ClN6O/c19-10-6-13(12-8-23-25-14(12)7-10)24-16-11-2-5-20-9-15(11)26-17(16)18-21-3-1-4-22-18/h1-9,24H,(H,23,25)
InChIKeyQFBXRRPMXXIQQZ-UHFFFAOYSA-N
MW362.78 g/mol
LogP4.56
Rot. Bonds3

About N-(6-chloro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine

N-(6-chloro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine (PubChem CID 53323288) has the molecular formula C18H11ClN6O and a molecular weight of 362.78 g/mol. Its IUPAC name is N-(6-chloro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine.

Molecular Properties

Compound NameN-(6-chloro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine
PubChem CID53323288
Molecular FormulaC18H11ClN6O
Molecular Weight362.78 g/mol
Exact Mass362.07
IUPAC NameN-(6-chloro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine
SMILESClc1cc(Nc2c(-c3ncccn3)oc3cnccc23)c2cn[nH]c2c1
InChIInChI=1S/C18H11ClN6O/c19-10-6-13(12-8-23-25-14(12)7-10)24-16-11-2-5-20-9-15(11)26-17(16)18-21-3-1-4-22-18/h1-9,24H,(H,23,25)
InChIKeyQFBXRRPMXXIQQZ-UHFFFAOYSA-N
XLogP4.56
TPSA92.52 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.78
LogP ≤ 54.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-(6-chloro-1H-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-(6-chloro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine?
The IUPAC name of N-(6-chloro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine (CID 53323288) is N-(6-chloro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine.
What is the SMILES notation for N-(6-chloro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine?
The canonical SMILES for N-(6-chloro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine is Clc1cc(Nc2c(-c3ncccn3)oc3cnccc23)c2cn[nH]c2c1.
What is the InChIKey of N-(6-chloro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine?
The InChIKey is QFBXRRPMXXIQQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11ClN6O/c19-10-6-13(12-8-23-25-14(12)7-10)24-16-11-2-5-20-9-15(11)26-17(16)18-21-3-1-4-22-18/h1-9,24H,(H,23,25).
What are the key properties of N-(6-chloro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine?
N-(6-chloro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine has a molecular weight of 362.78 g/mol, XLogP of 4.56, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-chloro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine is sourced from PubChem (CID 53323288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).