N-(1-ethyl-3-methylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine

C16H16N6 — CID 134191981

IUPACN-(1-ethyl-3-methylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
SMILESCCn1nc(C)c2cc(Nc3n[nH]c4cccnc34)ccc21
InChIInChI=1S/C16H16N6/c1-3-22-14-7-6-11(9-12(14)10(2)21-22)18-16-15-13(19-20-16)5-4-8-17-15/h4-9H,3H2,1-2H3,(H2,18,19,20)
InChIKeyCJSBLUOHVDULKB-UHFFFAOYSA-N
MW292.35 g/mol
LogP3.38
Rot. Bonds3

About N-(1-ethyl-3-methylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine

N-(1-ethyl-3-methylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine (PubChem CID 134191981) has the molecular formula C16H16N6 and a molecular weight of 292.35 g/mol. Its IUPAC name is N-(1-ethyl-3-methylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine.

Molecular Properties

Compound NameN-(1-ethyl-3-methylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
PubChem CID134191981
Molecular FormulaC16H16N6
Molecular Weight292.35 g/mol
Exact Mass292.14
IUPAC NameN-(1-ethyl-3-methylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
SMILESCCn1nc(C)c2cc(Nc3n[nH]c4cccnc34)ccc21
InChIInChI=1S/C16H16N6/c1-3-22-14-7-6-11(9-12(14)10(2)21-22)18-16-15-13(19-20-16)5-4-8-17-15/h4-9H,3H2,1-2H3,(H2,18,19,20)
InChIKeyCJSBLUOHVDULKB-UHFFFAOYSA-N
XLogP3.38
TPSA71.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.35
LogP ≤ 53.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(1-ethyl-3-methylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
The IUPAC name of N-(1-ethyl-3-methylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine (CID 134191981) is N-(1-ethyl-3-methylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine.
What is the SMILES notation for N-(1-ethyl-3-methylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
The canonical SMILES for N-(1-ethyl-3-methylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine is CCn1nc(C)c2cc(Nc3n[nH]c4cccnc34)ccc21.
What is the InChIKey of N-(1-ethyl-3-methylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
The InChIKey is CJSBLUOHVDULKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N6/c1-3-22-14-7-6-11(9-12(14)10(2)21-22)18-16-15-13(19-20-16)5-4-8-17-15/h4-9H,3H2,1-2H3,(H2,18,19,20).
What are the key properties of N-(1-ethyl-3-methylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
N-(1-ethyl-3-methylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine has a molecular weight of 292.35 g/mol, XLogP of 3.38, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethyl-3-methylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine is sourced from PubChem (CID 134191981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).