5-(1H-indazol-6-yl)-1-propan-2-ylindazol-3-amine

C17H17N5 — CID 175967157

IUPAC5-(1H-indazol-6-yl)-1-propan-2-ylindazol-3-amine
SMILESCC(C)n1nc(N)c2cc(-c3ccc4cn[nH]c4c3)ccc21
InChIInChI=1S/C17H17N5/c1-10(2)22-16-6-5-11(7-14(16)17(18)21-22)12-3-4-13-9-19-20-15(13)8-12/h3-10H,1-2H3,(H2,18,21)(H,19,20)
InChIKeyAWWUFJASJAWWNH-UHFFFAOYSA-N
MW291.36 g/mol
LogP3.74
Rot. Bonds2

About 5-(1H-indazol-6-yl)-1-propan-2-ylindazol-3-amine

5-(1H-indazol-6-yl)-1-propan-2-ylindazol-3-amine (PubChem CID 175967157) has the molecular formula C17H17N5 and a molecular weight of 291.36 g/mol. Its IUPAC name is 5-(1H-indazol-6-yl)-1-propan-2-ylindazol-3-amine.

Molecular Properties

Compound Name5-(1H-indazol-6-yl)-1-propan-2-ylindazol-3-amine
PubChem CID175967157
Molecular FormulaC17H17N5
Molecular Weight291.36 g/mol
Exact Mass291.15
IUPAC Name5-(1H-indazol-6-yl)-1-propan-2-ylindazol-3-amine
SMILESCC(C)n1nc(N)c2cc(-c3ccc4cn[nH]c4c3)ccc21
InChIInChI=1S/C17H17N5/c1-10(2)22-16-6-5-11(7-14(16)17(18)21-22)12-3-4-13-9-19-20-15(13)8-12/h3-10H,1-2H3,(H2,18,21)(H,19,20)
InChIKeyAWWUFJASJAWWNH-UHFFFAOYSA-N
XLogP3.74
TPSA72.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.36
LogP ≤ 53.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-(1H-indazol-6-yl)-6-(1-methoxyethyl)pyrimidine-2,4-diamine
CID 69092183
6-(1H-indazol-6-yl)-2-N-[(1-propan-2-ylpyrazol-3-yl)methyl]-1,3,5-triazine-2,4-diamine
CID 167249982
3-(1H-indazol-6-yl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine
CID 58269174
2-(4-fluorophenyl)-3-(1H-indazol-6-yl)-6-methylpyrazolo[1,5-b]pyridazine
CID 154704701
6-(1H-indazol-6-yl)-2-methylquinoline
CID 167950878
hydron;5-(1H-indazol-6-yl)pyrimidine-2,4-diamine;chloride
CID 69058745
6-(1H-indazol-6-yl)pyrimidin-4-amine
CID 127263726
4-(1H-indazol-6-yl)-3,5-dimethyl-1,2-oxazole
CID 118937091
6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indazole
CID 53408346
3-(1H-indazol-6-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-amine
CID 141364781
methyl 2-(1H-indazol-6-yl)propanoate
CID 70809324
1-[2-(1H-indazol-6-yl)ethyl]-3-(1-propan-2-ylindazol-5-yl)urea
CID 166191482

Frequently Asked Questions

What is the IUPAC name of 5-(1H-indazol-6-yl)-1-propan-2-ylindazol-3-amine?
The IUPAC name of 5-(1H-indazol-6-yl)-1-propan-2-ylindazol-3-amine (CID 175967157) is 5-(1H-indazol-6-yl)-1-propan-2-ylindazol-3-amine.
What is the SMILES notation for 5-(1H-indazol-6-yl)-1-propan-2-ylindazol-3-amine?
The canonical SMILES for 5-(1H-indazol-6-yl)-1-propan-2-ylindazol-3-amine is CC(C)n1nc(N)c2cc(-c3ccc4cn[nH]c4c3)ccc21.
What is the InChIKey of 5-(1H-indazol-6-yl)-1-propan-2-ylindazol-3-amine?
The InChIKey is AWWUFJASJAWWNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N5/c1-10(2)22-16-6-5-11(7-14(16)17(18)21-22)12-3-4-13-9-19-20-15(13)8-12/h3-10H,1-2H3,(H2,18,21)(H,19,20).
What are the key properties of 5-(1H-indazol-6-yl)-1-propan-2-ylindazol-3-amine?
5-(1H-indazol-6-yl)-1-propan-2-ylindazol-3-amine has a molecular weight of 291.36 g/mol, XLogP of 3.74, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1H-indazol-6-yl)-1-propan-2-ylindazol-3-amine is sourced from PubChem (CID 175967157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).