2-(4-amino-1-propan-2-ylpyrazolo[4,3-c]pyridin-3-yl)-1H-indol-5-ol

C17H17N5O — CID 135867811

IUPAC2-(4-amino-1-propan-2-ylpyrazolo[4,3-c]pyridin-3-yl)-1H-indol-5-ol
SMILESCC(C)n1nc(-c2cc3cc(O)ccc3[nH]2)c2c(N)nccc21
InChIInChI=1S/C17H17N5O/c1-9(2)22-14-5-6-19-17(18)15(14)16(21-22)13-8-10-7-11(23)3-4-12(10)20-13/h3-9,20,23H,1-2H3,(H2,18,19)
InChIKeyORWRYWILMHHJPC-UHFFFAOYSA-N
MW307.36 g/mol
LogP3.45
Rot. Bonds2

About 2-(4-amino-1-propan-2-ylpyrazolo[4,3-c]pyridin-3-yl)-1H-indol-5-ol

2-(4-amino-1-propan-2-ylpyrazolo[4,3-c]pyridin-3-yl)-1H-indol-5-ol (PubChem CID 135867811) has the molecular formula C17H17N5O and a molecular weight of 307.36 g/mol. Its IUPAC name is 2-(4-amino-1-propan-2-ylpyrazolo[4,3-c]pyridin-3-yl)-1H-indol-5-ol.

Molecular Properties

Compound Name2-(4-amino-1-propan-2-ylpyrazolo[4,3-c]pyridin-3-yl)-1H-indol-5-ol
PubChem CID135867811
Molecular FormulaC17H17N5O
Molecular Weight307.36 g/mol
Exact Mass307.14
IUPAC Name2-(4-amino-1-propan-2-ylpyrazolo[4,3-c]pyridin-3-yl)-1H-indol-5-ol
SMILESCC(C)n1nc(-c2cc3cc(O)ccc3[nH]2)c2c(N)nccc21
InChIInChI=1S/C17H17N5O/c1-9(2)22-14-5-6-19-17(18)15(14)16(21-22)13-8-10-7-11(23)3-4-12(10)20-13/h3-9,20,23H,1-2H3,(H2,18,19)
InChIKeyORWRYWILMHHJPC-UHFFFAOYSA-N
XLogP3.45
TPSA92.75 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.36
LogP ≤ 53.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 2-(4-amino-1-propan-2-ylpyrazolo[4,3-c]pyridin-3-yl)-1H-indol-5-ol with MolForge

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Related Compounds

Torkinib
CID 135565635
4-(2-amino-4-ethyl-5-(1H-indazol-5-yl)-3-pyridyl)phenol
CID 122531786
1-((3-(Dimethylamino)-2-methylpropyl)amino)-4,5-dimethyl-5H-pyrido(4,3-b)indol-8-ol
CID 181399
1-[3-(diethylamino)propylamino]-4-methyl-5H-pyrido[4,3-b]indol-8-ol
CID 183279
5H-Pyrido(4,3-b)indol-8-ol, 1-((3-(dimethylamino)propyl)amino)-4-methyl-
CID 183280
1-((3-(Diethylamino)propyl)amino)-4,5-dimethyl-5H-pyrido(4,3-b)indol-8-ol
CID 183284
5H-Pyrido(4,3-b)indol-8-ol, 1-((3-(dimethylamino)propyl)amino)-4,5-dimethyl-
CID 183285
1-[2-(Diethylamino)ethylamino]-4,5-dimethylpyrido[4,3-b]indol-8-ol
CID 183296
1-[4-(Diethylamino)butylamino]-4,5-dimethylpyrido[4,3-b]indol-8-ol
CID 183298
3-{4-[2-(4-Pyridin-2-yl-piperazin-1-yl)-ethyl]-cyclohexyl}-1H-indol-5-ol
CID 11795534
2-[5-(5-hydroxy-1H-indol-2-yl)-3-pyridinyl]-1H-indol-5-ol
CID 44585333
3-(3-Indolylmethyl)-6-(3-hydroxylphenyl)[1,2,4]triazolo[4,3-b][1,2,4]triazine
CID 57406046

Frequently Asked Questions

What is the IUPAC name of 2-(4-amino-1-propan-2-ylpyrazolo[4,3-c]pyridin-3-yl)-1H-indol-5-ol?
The IUPAC name of 2-(4-amino-1-propan-2-ylpyrazolo[4,3-c]pyridin-3-yl)-1H-indol-5-ol (CID 135867811) is 2-(4-amino-1-propan-2-ylpyrazolo[4,3-c]pyridin-3-yl)-1H-indol-5-ol.
What is the SMILES notation for 2-(4-amino-1-propan-2-ylpyrazolo[4,3-c]pyridin-3-yl)-1H-indol-5-ol?
The canonical SMILES for 2-(4-amino-1-propan-2-ylpyrazolo[4,3-c]pyridin-3-yl)-1H-indol-5-ol is CC(C)n1nc(-c2cc3cc(O)ccc3[nH]2)c2c(N)nccc21.
What is the InChIKey of 2-(4-amino-1-propan-2-ylpyrazolo[4,3-c]pyridin-3-yl)-1H-indol-5-ol?
The InChIKey is ORWRYWILMHHJPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N5O/c1-9(2)22-14-5-6-19-17(18)15(14)16(21-22)13-8-10-7-11(23)3-4-12(10)20-13/h3-9,20,23H,1-2H3,(H2,18,19).
What are the key properties of 2-(4-amino-1-propan-2-ylpyrazolo[4,3-c]pyridin-3-yl)-1H-indol-5-ol?
2-(4-amino-1-propan-2-ylpyrazolo[4,3-c]pyridin-3-yl)-1H-indol-5-ol has a molecular weight of 307.36 g/mol, XLogP of 3.45, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-amino-1-propan-2-ylpyrazolo[4,3-c]pyridin-3-yl)-1H-indol-5-ol is sourced from PubChem (CID 135867811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).