6-(1-methylpiperidin-4-yl)oxy-1H-indazol-3-amine

C13H18N4O — CID 126695915

IUPAC6-(1-methylpiperidin-4-yl)oxy-1H-indazol-3-amine
SMILESCN1CCC(Oc2ccc3c(N)n[nH]c3c2)CC1
InChIInChI=1S/C13H18N4O/c1-17-6-4-9(5-7-17)18-10-2-3-11-12(8-10)15-16-13(11)14/h2-3,8-9H,4-7H2,1H3,(H3,14,15,16)
InChIKeyZYKWGHDKCPWIQC-UHFFFAOYSA-N
MW246.31 g/mol
LogP1.62
Rot. Bonds2

About 6-(1-methylpiperidin-4-yl)oxy-1H-indazol-3-amine

6-(1-methylpiperidin-4-yl)oxy-1H-indazol-3-amine (PubChem CID 126695915) has the molecular formula C13H18N4O and a molecular weight of 246.31 g/mol. Its IUPAC name is 6-(1-methylpiperidin-4-yl)oxy-1H-indazol-3-amine.

Molecular Properties

Compound Name6-(1-methylpiperidin-4-yl)oxy-1H-indazol-3-amine
PubChem CID126695915
Molecular FormulaC13H18N4O
Molecular Weight246.31 g/mol
Exact Mass246.15
IUPAC Name6-(1-methylpiperidin-4-yl)oxy-1H-indazol-3-amine
SMILESCN1CCC(Oc2ccc3c(N)n[nH]c3c2)CC1
InChIInChI=1S/C13H18N4O/c1-17-6-4-9(5-7-17)18-10-2-3-11-12(8-10)15-16-13(11)14/h2-3,8-9H,4-7H2,1H3,(H3,14,15,16)
InChIKeyZYKWGHDKCPWIQC-UHFFFAOYSA-N
XLogP1.62
TPSA67.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

Allyl-(6-[3-(4-bromo-phenyl)-1h-indazol-6-yloxy]-hexyl)-methyl-amine
CID 44306071
6-(2,2-dimethylpropoxy)-1H-indazol-3-amine;hydrochloride
CID 44523369
1-Propanamine, 3-(1H-indazol-3-yloxy)-N,N-dimethyl-
CID 10220074
6-(Benzyloxy)-1H-indazole
CID 11535911
6-methoxy-1H-indazol-3-amine
CID 21409192
4-(3-methylphenoxy)-1H-indazol-3-amine
CID 44523368
4-(1-ethoxypropan-2-yloxy)-1H-indazol-3-amine
CID 49830788
4-methoxy-3-(1,2,3,6-tetrahydropyridin-5-yl)-1H-indazole
CID 168941477
N,N-Dimethyl-3-[4-[5-(2H-tetrazol-5-yl)-1H-indazol-3-yl]phenoxy]-1-propanamine
CID 20789132
1-(5-(1H-1,2,3,4-Tetraazol-5-Yl)(1H-Indazol-3-Yl))-4-(2-Morpholin-4-Ylethoxy)benzene
CID 22479936
Ethanamine, N,N-dimethyl-2-(1H-indazol-6-yloxy)-, dihydrochloride
CID 215751
4-Methoxy-1H-indazol-3-amine
CID 18526053

Frequently Asked Questions

What is the IUPAC name of 6-(1-methylpiperidin-4-yl)oxy-1H-indazol-3-amine?
The IUPAC name of 6-(1-methylpiperidin-4-yl)oxy-1H-indazol-3-amine (CID 126695915) is 6-(1-methylpiperidin-4-yl)oxy-1H-indazol-3-amine.
What is the SMILES notation for 6-(1-methylpiperidin-4-yl)oxy-1H-indazol-3-amine?
The canonical SMILES for 6-(1-methylpiperidin-4-yl)oxy-1H-indazol-3-amine is CN1CCC(Oc2ccc3c(N)n[nH]c3c2)CC1.
What is the InChIKey of 6-(1-methylpiperidin-4-yl)oxy-1H-indazol-3-amine?
The InChIKey is ZYKWGHDKCPWIQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4O/c1-17-6-4-9(5-7-17)18-10-2-3-11-12(8-10)15-16-13(11)14/h2-3,8-9H,4-7H2,1H3,(H3,14,15,16).
What are the key properties of 6-(1-methylpiperidin-4-yl)oxy-1H-indazol-3-amine?
6-(1-methylpiperidin-4-yl)oxy-1H-indazol-3-amine has a molecular weight of 246.31 g/mol, XLogP of 1.62, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-methylpiperidin-4-yl)oxy-1H-indazol-3-amine is sourced from PubChem (CID 126695915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).