3-(3-amino-1H-pyrazol-5-yl)-1H-indol-7-ol

C11H10N4O — CID 136985847

IUPAC3-(3-amino-1H-pyrazol-5-yl)-1H-indol-7-ol
SMILESNc1cc(-c2c[nH]c3c(O)cccc23)[nH]n1
InChIInChI=1S/C11H10N4O/c12-10-4-8(14-15-10)7-5-13-11-6(7)2-1-3-9(11)16/h1-5,13,16H,(H3,12,14,15)
InChIKeyCVMYNONWORDOLO-UHFFFAOYSA-N
MW214.23 g/mol
LogP1.85
Rot. Bonds1

About 3-(3-amino-1H-pyrazol-5-yl)-1H-indol-7-ol

3-(3-amino-1H-pyrazol-5-yl)-1H-indol-7-ol (PubChem CID 136985847) has the molecular formula C11H10N4O and a molecular weight of 214.23 g/mol. Its IUPAC name is 3-(3-amino-1H-pyrazol-5-yl)-1H-indol-7-ol.

Molecular Properties

Compound Name3-(3-amino-1H-pyrazol-5-yl)-1H-indol-7-ol
PubChem CID136985847
Molecular FormulaC11H10N4O
Molecular Weight214.23 g/mol
Exact Mass214.09
IUPAC Name3-(3-amino-1H-pyrazol-5-yl)-1H-indol-7-ol
SMILESNc1cc(-c2c[nH]c3c(O)cccc23)[nH]n1
InChIInChI=1S/C11H10N4O/c12-10-4-8(14-15-10)7-5-13-11-6(7)2-1-3-9(11)16/h1-5,13,16H,(H3,12,14,15)
InChIKeyCVMYNONWORDOLO-UHFFFAOYSA-N
XLogP1.85
TPSA90.72 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.23
LogP ≤ 51.85
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

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Related Compounds

3-(5-amino-1,2-oxazol-3-yl)-1H-indol-7-ol
CID 136985951
3-(3-amino-1-methylpyrazol-5-yl)-1H-indol-7-ol
CID 136985848
4-(3-amino-1H-pyrazol-5-yl)-2,3-dimethylphenol
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3-(3-amino-1H-pyrazol-5-yl)phenol
CID 55253217
2-(3-amino-1H-pyrazol-5-yl)-1-benzofuran-4-ol
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5-(3-chloro-1H-indol-4-yl)-1H-pyrazol-3-amine
CID 117337228
6-(3-amino-1H-pyrazol-5-yl)-1,3-benzodioxol-5-ol
CID 136993722
5-phthalazin-5-yl-1H-pyrazol-3-amine
CID 117301213
4-[2-(3-amino-1H-pyrazol-5-yl)phenyl]-1,3-dihydroimidazol-2-one
CID 117354737
5-(2,4-dimethoxynaphthalen-1-yl)-1H-pyrazol-3-amine
CID 3452215
5-[3-(1-fluoroethyl)-2-methoxyphenyl]-1H-pyrazol-3-amine
CID 117342094
5-(7-hydroxy-1H-indol-3-yl)-1,2-oxazole-4-carboxylic acid
CID 136986177

Frequently Asked Questions

What is the IUPAC name of 3-(3-amino-1H-pyrazol-5-yl)-1H-indol-7-ol?
The IUPAC name of 3-(3-amino-1H-pyrazol-5-yl)-1H-indol-7-ol (CID 136985847) is 3-(3-amino-1H-pyrazol-5-yl)-1H-indol-7-ol.
What is the SMILES notation for 3-(3-amino-1H-pyrazol-5-yl)-1H-indol-7-ol?
The canonical SMILES for 3-(3-amino-1H-pyrazol-5-yl)-1H-indol-7-ol is Nc1cc(-c2c[nH]c3c(O)cccc23)[nH]n1.
What is the InChIKey of 3-(3-amino-1H-pyrazol-5-yl)-1H-indol-7-ol?
The InChIKey is CVMYNONWORDOLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4O/c12-10-4-8(14-15-10)7-5-13-11-6(7)2-1-3-9(11)16/h1-5,13,16H,(H3,12,14,15).
What are the key properties of 3-(3-amino-1H-pyrazol-5-yl)-1H-indol-7-ol?
3-(3-amino-1H-pyrazol-5-yl)-1H-indol-7-ol has a molecular weight of 214.23 g/mol, XLogP of 1.85, 1 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-amino-1H-pyrazol-5-yl)-1H-indol-7-ol is sourced from PubChem (CID 136985847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).