N-[1-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methoxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine

C19H17N7O2 — CID 134198052

IUPACN-[1-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methoxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine
SMILESCc1cc(COc2nn(C)c3cc(Nc4n[nH]c5cccnc45)ccc23)no1
InChIInChI=1S/C19H17N7O2/c1-11-8-13(25-28-11)10-27-19-14-6-5-12(9-16(14)26(2)24-19)21-18-17-15(22-23-18)4-3-7-20-17/h3-9H,10H2,1-2H3,(H2,21,22,23)
InChIKeyJUNFBNPCIAHBGL-UHFFFAOYSA-N
MW375.39 g/mol
LogP3.46
Rot. Bonds5

About N-[1-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methoxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine

N-[1-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methoxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine (PubChem CID 134198052) has the molecular formula C19H17N7O2 and a molecular weight of 375.39 g/mol. Its IUPAC name is N-[1-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methoxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine.

Molecular Properties

Compound NameN-[1-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methoxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine
PubChem CID134198052
Molecular FormulaC19H17N7O2
Molecular Weight375.39 g/mol
Exact Mass375.14
IUPAC NameN-[1-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methoxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine
SMILESCc1cc(COc2nn(C)c3cc(Nc4n[nH]c5cccnc45)ccc23)no1
InChIInChI=1S/C19H17N7O2/c1-11-8-13(25-28-11)10-27-19-14-6-5-12(9-16(14)26(2)24-19)21-18-17-15(22-23-18)4-3-7-20-17/h3-9H,10H2,1-2H3,(H2,21,22,23)
InChIKeyJUNFBNPCIAHBGL-UHFFFAOYSA-N
XLogP3.46
TPSA106.68 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.39
LogP ≤ 53.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of N-[1-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methoxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine?
The IUPAC name of N-[1-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methoxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine (CID 134198052) is N-[1-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methoxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine.
What is the SMILES notation for N-[1-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methoxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine?
The canonical SMILES for N-[1-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methoxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine is Cc1cc(COc2nn(C)c3cc(Nc4n[nH]c5cccnc45)ccc23)no1.
What is the InChIKey of N-[1-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methoxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine?
The InChIKey is JUNFBNPCIAHBGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N7O2/c1-11-8-13(25-28-11)10-27-19-14-6-5-12(9-16(14)26(2)24-19)21-18-17-15(22-23-18)4-3-7-20-17/h3-9H,10H2,1-2H3,(H2,21,22,23).
What are the key properties of N-[1-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methoxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine?
N-[1-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methoxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine has a molecular weight of 375.39 g/mol, XLogP of 3.46, 5 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methoxy]indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine is sourced from PubChem (CID 134198052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).