N-(5-chloro-6-pyridin-2-yloxy-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine

C16H11ClN6O — CID 53374501

IUPACN-(5-chloro-6-pyridin-2-yloxy-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine
SMILESClc1cc(Nc2n[nH]c3cccnc23)cnc1Oc1ccccn1
InChIInChI=1S/C16H11ClN6O/c17-11-8-10(9-20-16(11)24-13-5-1-2-6-18-13)21-15-14-12(22-23-15)4-3-7-19-14/h1-9H,(H2,21,22,23)
InChIKeyNMEOSLOGBBVUHF-UHFFFAOYSA-N
MW338.76 g/mol
LogP3.94
Rot. Bonds4

About N-(5-chloro-6-pyridin-2-yloxy-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine

N-(5-chloro-6-pyridin-2-yloxy-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine (PubChem CID 53374501) has the molecular formula C16H11ClN6O and a molecular weight of 338.76 g/mol. Its IUPAC name is N-(5-chloro-6-pyridin-2-yloxy-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine.

Molecular Properties

Compound NameN-(5-chloro-6-pyridin-2-yloxy-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine
PubChem CID53374501
Molecular FormulaC16H11ClN6O
Molecular Weight338.76 g/mol
Exact Mass338.07
IUPAC NameN-(5-chloro-6-pyridin-2-yloxy-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine
SMILESClc1cc(Nc2n[nH]c3cccnc23)cnc1Oc1ccccn1
InChIInChI=1S/C16H11ClN6O/c17-11-8-10(9-20-16(11)24-13-5-1-2-6-18-13)21-15-14-12(22-23-15)4-3-7-19-14/h1-9H,(H2,21,22,23)
InChIKeyNMEOSLOGBBVUHF-UHFFFAOYSA-N
XLogP3.94
TPSA88.61 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.76
LogP ≤ 53.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-(5-chloro-6-pyridin-2-yloxy-3-pyridinyl)-1H-pyrazolo[4,3-b]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-(5-chloro-6-pyridin-2-yloxy-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
The IUPAC name of N-(5-chloro-6-pyridin-2-yloxy-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine (CID 53374501) is N-(5-chloro-6-pyridin-2-yloxy-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine.
What is the SMILES notation for N-(5-chloro-6-pyridin-2-yloxy-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
The canonical SMILES for N-(5-chloro-6-pyridin-2-yloxy-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine is Clc1cc(Nc2n[nH]c3cccnc23)cnc1Oc1ccccn1.
What is the InChIKey of N-(5-chloro-6-pyridin-2-yloxy-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
The InChIKey is NMEOSLOGBBVUHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11ClN6O/c17-11-8-10(9-20-16(11)24-13-5-1-2-6-18-13)21-15-14-12(22-23-15)4-3-7-19-14/h1-9H,(H2,21,22,23).
What are the key properties of N-(5-chloro-6-pyridin-2-yloxy-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
N-(5-chloro-6-pyridin-2-yloxy-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine has a molecular weight of 338.76 g/mol, XLogP of 3.94, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-6-pyridin-2-yloxy-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine is sourced from PubChem (CID 53374501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).