[3-(1,3-thiazol-2-ylamino)-1H-indazol-5-yl]methanol

C11H10N4OS — CID 25052211

IUPAC[3-(1,3-thiazol-2-ylamino)-1H-indazol-5-yl]methanol
SMILESOCc1ccc2[nH]nc(Nc3nccs3)c2c1
InChIInChI=1S/C11H10N4OS/c16-6-7-1-2-9-8(5-7)10(15-14-9)13-11-12-3-4-17-11/h1-5,16H,6H2,(H2,12,13,14,15)
InChIKeyDWLGPAFJARLTLU-UHFFFAOYSA-N
MW246.30 g/mol
LogP2.26
Rot. Bonds3

About [3-(1,3-thiazol-2-ylamino)-1H-indazol-5-yl]methanol

[3-(1,3-thiazol-2-ylamino)-1H-indazol-5-yl]methanol (PubChem CID 25052211) has the molecular formula C11H10N4OS and a molecular weight of 246.30 g/mol. Its IUPAC name is [3-(1,3-thiazol-2-ylamino)-1H-indazol-5-yl]methanol.

Molecular Properties

Compound Name[3-(1,3-thiazol-2-ylamino)-1H-indazol-5-yl]methanol
PubChem CID25052211
Molecular FormulaC11H10N4OS
Molecular Weight246.30 g/mol
Exact Mass246.06
IUPAC Name[3-(1,3-thiazol-2-ylamino)-1H-indazol-5-yl]methanol
SMILESOCc1ccc2[nH]nc(Nc3nccs3)c2c1
InChIInChI=1S/C11H10N4OS/c16-6-7-1-2-9-8(5-7)10(15-14-9)13-11-12-3-4-17-11/h1-5,16H,6H2,(H2,12,13,14,15)
InChIKeyDWLGPAFJARLTLU-UHFFFAOYSA-N
XLogP2.26
TPSA73.83 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.30
LogP ≤ 52.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-[5-(2-methylpyrazol-3-yl)-1H-indazol-3-yl]-1,3-thiazol-2-amine
CID 87420118
N-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]-1,3-thiazol-2-amine
CID 87420139
N-[5-(1-methylimidazol-2-yl)sulfanyl-1H-indazol-3-yl]-1,3-thiazol-2-amine
CID 86660052
N-[4-(trifluoromethyl)-1H-indazol-3-yl]-1,3-thiazol-2-amine
CID 25051864
2-[3-(methylamino)-1H-indazol-5-yl]acetic acid
CID 174746431
6-N-[(4-methylphenyl)methyl]-4-N-(1,3-thiazol-2-yl)pyrimidine-4,5,6-triamine
CID 19147571
N-[4-(2-aminoethyl)phenyl]-1,3-thiazol-2-amine
CID 63759016
[4-[5-[(2-aminopyrimidin-4-yl)amino]-1H-indazol-3-yl]phenyl]methanol
CID 59024180
N-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-amine
CID 177016308
N-[1-ethyl-5-(trifluoromethyl)indazol-3-yl]-1,3-thiazol-2-amine
CID 58990910
3-N-phenyl-1H-indazole-3,5-diamine
CID 89172388
2-hydroxy-N-(1,3-thiazol-2-yl)ethanesulfonamide
CID 79588617

Frequently Asked Questions

What is the IUPAC name of [3-(1,3-thiazol-2-ylamino)-1H-indazol-5-yl]methanol?
The IUPAC name of [3-(1,3-thiazol-2-ylamino)-1H-indazol-5-yl]methanol (CID 25052211) is [3-(1,3-thiazol-2-ylamino)-1H-indazol-5-yl]methanol.
What is the SMILES notation for [3-(1,3-thiazol-2-ylamino)-1H-indazol-5-yl]methanol?
The canonical SMILES for [3-(1,3-thiazol-2-ylamino)-1H-indazol-5-yl]methanol is OCc1ccc2[nH]nc(Nc3nccs3)c2c1.
What is the InChIKey of [3-(1,3-thiazol-2-ylamino)-1H-indazol-5-yl]methanol?
The InChIKey is DWLGPAFJARLTLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4OS/c16-6-7-1-2-9-8(5-7)10(15-14-9)13-11-12-3-4-17-11/h1-5,16H,6H2,(H2,12,13,14,15).
What are the key properties of [3-(1,3-thiazol-2-ylamino)-1H-indazol-5-yl]methanol?
[3-(1,3-thiazol-2-ylamino)-1H-indazol-5-yl]methanol has a molecular weight of 246.30 g/mol, XLogP of 2.26, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(1,3-thiazol-2-ylamino)-1H-indazol-5-yl]methanol is sourced from PubChem (CID 25052211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).