(5-chloro-1H-indazol-7-yl)-(3-fluoro-3-methylcyclobutyl)methanol

C13H14ClFN2O — CID 161390872

IUPAC(5-chloro-1H-indazol-7-yl)-(3-fluoro-3-methylcyclobutyl)methanol
SMILESCC1(F)CC(C(O)c2cc(Cl)cc3cn[nH]c23)C1
InChIInChI=1S/C13H14ClFN2O/c1-13(15)4-8(5-13)12(18)10-3-9(14)2-7-6-16-17-11(7)10/h2-3,6,8,12,18H,4-5H2,1H3,(H,16,17)
InChIKeyKABDGFAXJJAZJK-UHFFFAOYSA-N
MW268.72 g/mol
LogP3.39
Rot. Bonds2

About (5-chloro-1H-indazol-7-yl)-(3-fluoro-3-methylcyclobutyl)methanol

(5-chloro-1H-indazol-7-yl)-(3-fluoro-3-methylcyclobutyl)methanol (PubChem CID 161390872) has the molecular formula C13H14ClFN2O and a molecular weight of 268.72 g/mol. Its IUPAC name is (5-chloro-1H-indazol-7-yl)-(3-fluoro-3-methylcyclobutyl)methanol.

Molecular Properties

Compound Name(5-chloro-1H-indazol-7-yl)-(3-fluoro-3-methylcyclobutyl)methanol
PubChem CID161390872
Molecular FormulaC13H14ClFN2O
Molecular Weight268.72 g/mol
Exact Mass268.08
IUPAC Name(5-chloro-1H-indazol-7-yl)-(3-fluoro-3-methylcyclobutyl)methanol
SMILESCC1(F)CC(C(O)c2cc(Cl)cc3cn[nH]c23)C1
InChIInChI=1S/C13H14ClFN2O/c1-13(15)4-8(5-13)12(18)10-3-9(14)2-7-6-16-17-11(7)10/h2-3,6,8,12,18H,4-5H2,1H3,(H,16,17)
InChIKeyKABDGFAXJJAZJK-UHFFFAOYSA-N
XLogP3.39
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.72
LogP ≤ 53.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (5-chloro-1H-indazol-7-yl)-(3-fluoro-3-methylcyclobutyl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(5-chloro-1H-indazol-7-yl)-cyclopentylmethanol
CID 134373345
(5-chloro-1H-indazol-7-yl)-(3-methyl-3-bicyclo[3.1.0]hexanyl)methanol
CID 134373518
(5-chloro-1H-indazol-7-yl)-(4-fluoro-1-bicyclo[2.2.2]octanyl)methanol
CID 134373521
5-chloro-7-propan-2-yl-1H-indazole
CID 166818723
1-(5-chloro-1H-indazol-7-yl)-2,2-dimethylpropan-1-ol
CID 134410251
2-(8-bicyclo[3.2.1]octanyl)-1-(5-chloro-1H-indazol-7-yl)ethanol
CID 159640731
1-[4-[(1R)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidin-1-yl]ethanone
CID 134373446
(5-chloro-1H-indazol-7-yl)-pyridin-3-ylmethanol
CID 134373342
4-[1-[(5-chloro-1H-indazol-7-yl)-hydroxymethyl]cyclopropyl]piperidine-1-carboxamide
CID 134373279
N-[2-(5-chloro-1H-indazol-7-yl)-1,1-difluoro-2-hydroxyethyl]piperidine-1-sulfonamide
CID 140857285
1-(5-chloro-1H-indazol-7-yl)-2-(3-methylsulfonyl-3-azabicyclo[3.2.1]octan-8-yl)ethanol
CID 134373913
(5-chloro-6-fluoro-1H-indazol-7-yl)-(3,3-difluoro-1-methylcyclobutyl)methanol
CID 134373946

Frequently Asked Questions

What is the IUPAC name of (5-chloro-1H-indazol-7-yl)-(3-fluoro-3-methylcyclobutyl)methanol?
The IUPAC name of (5-chloro-1H-indazol-7-yl)-(3-fluoro-3-methylcyclobutyl)methanol (CID 161390872) is (5-chloro-1H-indazol-7-yl)-(3-fluoro-3-methylcyclobutyl)methanol.
What is the SMILES notation for (5-chloro-1H-indazol-7-yl)-(3-fluoro-3-methylcyclobutyl)methanol?
The canonical SMILES for (5-chloro-1H-indazol-7-yl)-(3-fluoro-3-methylcyclobutyl)methanol is CC1(F)CC(C(O)c2cc(Cl)cc3cn[nH]c23)C1.
What is the InChIKey of (5-chloro-1H-indazol-7-yl)-(3-fluoro-3-methylcyclobutyl)methanol?
The InChIKey is KABDGFAXJJAZJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14ClFN2O/c1-13(15)4-8(5-13)12(18)10-3-9(14)2-7-6-16-17-11(7)10/h2-3,6,8,12,18H,4-5H2,1H3,(H,16,17).
What are the key properties of (5-chloro-1H-indazol-7-yl)-(3-fluoro-3-methylcyclobutyl)methanol?
(5-chloro-1H-indazol-7-yl)-(3-fluoro-3-methylcyclobutyl)methanol has a molecular weight of 268.72 g/mol, XLogP of 3.39, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chloro-1H-indazol-7-yl)-(3-fluoro-3-methylcyclobutyl)methanol is sourced from PubChem (CID 161390872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).