2-[5-(methylamino)-1H-indazol-6-yl]propan-2-ol

C11H15N3O — CID 169214978

IUPAC2-[5-(methylamino)-1H-indazol-6-yl]propan-2-ol
SMILESCNc1cc2cn[nH]c2cc1C(C)(C)O
InChIInChI=1S/C11H15N3O/c1-11(2,15)8-5-9-7(6-13-14-9)4-10(8)12-3/h4-6,12,15H,1-3H3,(H,13,14)
InChIKeyGTTCBNZSZBJZEG-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.83
Rot. Bonds2

About 2-[5-(methylamino)-1H-indazol-6-yl]propan-2-ol

2-[5-(methylamino)-1H-indazol-6-yl]propan-2-ol (PubChem CID 169214978) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 2-[5-(methylamino)-1H-indazol-6-yl]propan-2-ol.

Molecular Properties

Compound Name2-[5-(methylamino)-1H-indazol-6-yl]propan-2-ol
PubChem CID169214978
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name2-[5-(methylamino)-1H-indazol-6-yl]propan-2-ol
SMILESCNc1cc2cn[nH]c2cc1C(C)(C)O
InChIInChI=1S/C11H15N3O/c1-11(2,15)8-5-9-7(6-13-14-9)4-10(8)12-3/h4-6,12,15H,1-3H3,(H,13,14)
InChIKeyGTTCBNZSZBJZEG-UHFFFAOYSA-N
XLogP1.83
TPSA60.94 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[6-(2-hydroxypropan-2-yl)-1H-indazol-5-yl]formamide
CID 146589495
7-formylpyrrolo[1,2-b]pyridazine-3-carboxamide;2-[5-(methylamino)-1H-indazol-6-yl]propan-2-ol
CID 177134879
6-(difluoromethyl)-N-methyl-1H-indazol-5-amine
CID 155751931
6-methoxy-N-methyl-1H-indazol-5-amine
CID 153364692
6-(1,1-difluoroethyl)-N-[6-(2-hydroxypropan-2-yl)-1H-indazol-5-yl]pyridine-2-carboxamide
CID 164801989
6-N-tert-butyl-1H-indazole-5,6-diamine
CID 107488480
carbanide;cyclohexane;2-(1,1-difluoroethyl)-N-[6-(2-hydroxypropan-2-yl)-1H-indazol-5-yl]pyrimidine-5-carboxamide;yttrium
CID 155751858
tert-butyl N-(6-bromo-1H-indazol-5-yl)carbamate
CID 118182563
1-[6-(2-hydroxypropan-2-yl)-1H-indazol-5-yl]-6-(trifluoromethyl)-2H-pyridine-2-carboxylic acid
CID 150730994
5-methyl-1H-indazol-6-ol
CID 135742461
1-[6-(2-hydroxypropan-2-yl)-1H-indazol-5-yl]-6-(trifluoromethyl)-2H-pyridine-2-carboxylate
CID 150730993
6-N-(2-aminoethyl)-1H-indazole-5,6-diamine
CID 107490038

Frequently Asked Questions

What is the IUPAC name of 2-[5-(methylamino)-1H-indazol-6-yl]propan-2-ol?
The IUPAC name of 2-[5-(methylamino)-1H-indazol-6-yl]propan-2-ol (CID 169214978) is 2-[5-(methylamino)-1H-indazol-6-yl]propan-2-ol.
What is the SMILES notation for 2-[5-(methylamino)-1H-indazol-6-yl]propan-2-ol?
The canonical SMILES for 2-[5-(methylamino)-1H-indazol-6-yl]propan-2-ol is CNc1cc2cn[nH]c2cc1C(C)(C)O.
What is the InChIKey of 2-[5-(methylamino)-1H-indazol-6-yl]propan-2-ol?
The InChIKey is GTTCBNZSZBJZEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-11(2,15)8-5-9-7(6-13-14-9)4-10(8)12-3/h4-6,12,15H,1-3H3,(H,13,14).
What are the key properties of 2-[5-(methylamino)-1H-indazol-6-yl]propan-2-ol?
2-[5-(methylamino)-1H-indazol-6-yl]propan-2-ol has a molecular weight of 205.26 g/mol, XLogP of 1.83, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(methylamino)-1H-indazol-6-yl]propan-2-ol is sourced from PubChem (CID 169214978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).