N-[1-methyl-3-[(4-methyl-2-pyridinyl)oxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine

C20H17N7O — CID 134192055

IUPACN-[1-methyl-3-[(4-methyl-2-pyridinyl)oxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine
SMILESCc1ccnc(Oc2nn(C)c3cc(Nc4n[nH]c5cccnc45)ccc23)c1
InChIInChI=1S/C20H17N7O/c1-12-7-9-21-17(10-12)28-20-14-6-5-13(11-16(14)27(2)26-20)23-19-18-15(24-25-19)4-3-8-22-18/h3-11H,1-2H3,(H2,23,24,25)
InChIKeyNDRMODMGOGGFSC-UHFFFAOYSA-N
MW371.40 g/mol
LogP4.08
Rot. Bonds4

About N-[1-methyl-3-[(4-methyl-2-pyridinyl)oxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine

N-[1-methyl-3-[(4-methyl-2-pyridinyl)oxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine (PubChem CID 134192055) has the molecular formula C20H17N7O and a molecular weight of 371.40 g/mol. Its IUPAC name is N-[1-methyl-3-[(4-methyl-2-pyridinyl)oxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine.

Molecular Properties

Compound NameN-[1-methyl-3-[(4-methyl-2-pyridinyl)oxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine
PubChem CID134192055
Molecular FormulaC20H17N7O
Molecular Weight371.40 g/mol
Exact Mass371.15
IUPAC NameN-[1-methyl-3-[(4-methyl-2-pyridinyl)oxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine
SMILESCc1ccnc(Oc2nn(C)c3cc(Nc4n[nH]c5cccnc45)ccc23)c1
InChIInChI=1S/C20H17N7O/c1-12-7-9-21-17(10-12)28-20-14-6-5-13(11-16(14)27(2)26-20)23-19-18-15(24-25-19)4-3-8-22-18/h3-11H,1-2H3,(H2,23,24,25)
InChIKeyNDRMODMGOGGFSC-UHFFFAOYSA-N
XLogP4.08
TPSA93.54 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.40
LogP ≤ 54.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze N-[1-methyl-3-[(4-methyl-2-pyridinyl)oxy]indazol-6-yl]-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-[1-methyl-3-[(4-methyl-2-pyridinyl)oxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine?
The IUPAC name of N-[1-methyl-3-[(4-methyl-2-pyridinyl)oxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine (CID 134192055) is N-[1-methyl-3-[(4-methyl-2-pyridinyl)oxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine.
What is the SMILES notation for N-[1-methyl-3-[(4-methyl-2-pyridinyl)oxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine?
The canonical SMILES for N-[1-methyl-3-[(4-methyl-2-pyridinyl)oxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine is Cc1ccnc(Oc2nn(C)c3cc(Nc4n[nH]c5cccnc45)ccc23)c1.
What is the InChIKey of N-[1-methyl-3-[(4-methyl-2-pyridinyl)oxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine?
The InChIKey is NDRMODMGOGGFSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N7O/c1-12-7-9-21-17(10-12)28-20-14-6-5-13(11-16(14)27(2)26-20)23-19-18-15(24-25-19)4-3-8-22-18/h3-11H,1-2H3,(H2,23,24,25).
What are the key properties of N-[1-methyl-3-[(4-methyl-2-pyridinyl)oxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine?
N-[1-methyl-3-[(4-methyl-2-pyridinyl)oxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine has a molecular weight of 371.40 g/mol, XLogP of 4.08, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-methyl-3-[(4-methyl-2-pyridinyl)oxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine is sourced from PubChem (CID 134192055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).