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

C15H13ClN6 — CID 134198103

IUPACN-(3-chloro-1-ethylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
SMILESCCn1nc(Cl)c2cc(Nc3n[nH]c4cccnc34)ccc21
InChIInChI=1S/C15H13ClN6/c1-2-22-12-6-5-9(8-10(12)14(16)21-22)18-15-13-11(19-20-15)4-3-7-17-13/h3-8H,2H2,1H3,(H2,18,19,20)
InChIKeyDBVSZCQITXKFJF-UHFFFAOYSA-N
MW312.76 g/mol
LogP3.72
Rot. Bonds3

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

N-(3-chloro-1-ethylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine (PubChem CID 134198103) has the molecular formula C15H13ClN6 and a molecular weight of 312.76 g/mol. Its IUPAC name is N-(3-chloro-1-ethylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine.

Molecular Properties

Compound NameN-(3-chloro-1-ethylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
PubChem CID134198103
Molecular FormulaC15H13ClN6
Molecular Weight312.76 g/mol
Exact Mass312.09
IUPAC NameN-(3-chloro-1-ethylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
SMILESCCn1nc(Cl)c2cc(Nc3n[nH]c4cccnc34)ccc21
InChIInChI=1S/C15H13ClN6/c1-2-22-12-6-5-9(8-10(12)14(16)21-22)18-15-13-11(19-20-15)4-3-7-17-13/h3-8H,2H2,1H3,(H2,18,19,20)
InChIKeyDBVSZCQITXKFJF-UHFFFAOYSA-N
XLogP3.72
TPSA71.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.76
LogP ≤ 53.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-(1H-Indazol-5-yl)-N-propylimidazo(1,2-b)pyridazin-6-amine
CID 70679308
6-chloro-N-(cyclopropylmethyl)-3-(1H-indazol-5-yl)imidazo[1,2-b]pyridazin-8-amine
CID 137333978
N-(6-chloropyridin-3-yl)-6-(trifluoromethyl)-1H-indazol-3-amine
CID 9883254
n-(4-Chlorophenyl)-2-(1h-indazol-5-yl)imidazo[1,2-a]pyrimidin-3-amine
CID 25167278
N-[1-[(3-fluorophenyl)methyl]indazol-5-yl]-5-methylpyrrolo[2,1-f][1,2,4]triazin-4-amine
CID 44430019
N-(1-benzylindazol-5-yl)-5-methylpyrrolo[2,1-f][1,2,4]triazin-4-amine
CID 44440815
N-(3-chloro-4-fluorophenyl)-1H-pyrazolo(4,3-b)pyridin-3-amine
CID 53375080
3-methyl-N-(1-methylpyrazol-4-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine
CID 59618867
N-(4-chlorophenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine
CID 59618941
N-(2-chlorophenyl)-2-(1-methylpyrazol-4-yl)-1H-pyrrolo[3,2-c]pyridin-6-amine
CID 68291448
6-chloro-3-(1H-indol-5-yl)imidazo[1,2-b]pyridazine
CID 90388565
US10227343, Example 44
CID 134191470

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-1-ethylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
The IUPAC name of N-(3-chloro-1-ethylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine (CID 134198103) is N-(3-chloro-1-ethylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine.
What is the SMILES notation for N-(3-chloro-1-ethylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
The canonical SMILES for N-(3-chloro-1-ethylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine is CCn1nc(Cl)c2cc(Nc3n[nH]c4cccnc34)ccc21.
What is the InChIKey of N-(3-chloro-1-ethylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
The InChIKey is DBVSZCQITXKFJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClN6/c1-2-22-12-6-5-9(8-10(12)14(16)21-22)18-15-13-11(19-20-15)4-3-7-17-13/h3-8H,2H2,1H3,(H2,18,19,20).
What are the key properties of N-(3-chloro-1-ethylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
N-(3-chloro-1-ethylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine has a molecular weight of 312.76 g/mol, XLogP of 3.72, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-1-ethylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine is sourced from PubChem (CID 134198103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).