(7-amino-2,6-dimethyl-5,6-dihydro-4H-indazol-7-yl)methanol

C10H17N3O — CID 112715413

IUPAC(7-amino-2,6-dimethyl-5,6-dihydro-4H-indazol-7-yl)methanol
SMILESCC1CCc2cn(C)nc2C1(N)CO
InChIInChI=1S/C10H17N3O/c1-7-3-4-8-5-13(2)12-9(8)10(7,11)6-14/h5,7,14H,3-4,6,11H2,1-2H3
InChIKeySTYRRBDLPFWGNI-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.15
Rot. Bonds1

About (7-amino-2,6-dimethyl-5,6-dihydro-4H-indazol-7-yl)methanol

(7-amino-2,6-dimethyl-5,6-dihydro-4H-indazol-7-yl)methanol (PubChem CID 112715413) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is (7-amino-2,6-dimethyl-5,6-dihydro-4H-indazol-7-yl)methanol.

Molecular Properties

Compound Name(7-amino-2,6-dimethyl-5,6-dihydro-4H-indazol-7-yl)methanol
PubChem CID112715413
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name(7-amino-2,6-dimethyl-5,6-dihydro-4H-indazol-7-yl)methanol
SMILESCC1CCc2cn(C)nc2C1(N)CO
InChIInChI=1S/C10H17N3O/c1-7-3-4-8-5-13(2)12-9(8)10(7,11)6-14/h5,7,14H,3-4,6,11H2,1-2H3
InChIKeySTYRRBDLPFWGNI-UHFFFAOYSA-N
XLogP0.15
TPSA64.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(1-methyl-4,5,6,7-tetrahydro-1H-indazol-7-yl)methanol
CID 178199937
2-[(4R,7R)-4-methyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-1-yl]ethanol
CID 11042313
2-[(4R,7R)-4-methyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-2-yl]ethanol
CID 11085404
(1-methyl-4,5,6,7-tetrahydro-1H-indazol-5-yl)methanol
CID 55253392
2-(1-Methyl-4,5,6,7-tetrahydro-1H-indazol-4-yl)ethanol
CID 71307728
4-Amino-3-(3-tert-butyl-1-methylpyrazol-4-yl)-4-methylpentan-1-ol
CID 83094621
(7-amino-1-methyl-5,6-dihydro-4H-indazol-7-yl)methanol
CID 83906528
(7-amino-2-methyl-5,6-dihydro-4H-indazol-7-yl)methanol
CID 83906529
(4-amino-1-methyl-6,7-dihydro-5H-indazol-4-yl)methanol
CID 83906531
(4-amino-2-methyl-6,7-dihydro-5H-indazol-4-yl)methanol
CID 83906532
2-[4-(2-Adamantyl)-1-methylpyrazol-5-yl]-2-aminoethanol
CID 84096549
2-[(4S)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]ethanol
CID 97052468

Frequently Asked Questions

What is the IUPAC name of (7-amino-2,6-dimethyl-5,6-dihydro-4H-indazol-7-yl)methanol?
The IUPAC name of (7-amino-2,6-dimethyl-5,6-dihydro-4H-indazol-7-yl)methanol (CID 112715413) is (7-amino-2,6-dimethyl-5,6-dihydro-4H-indazol-7-yl)methanol.
What is the SMILES notation for (7-amino-2,6-dimethyl-5,6-dihydro-4H-indazol-7-yl)methanol?
The canonical SMILES for (7-amino-2,6-dimethyl-5,6-dihydro-4H-indazol-7-yl)methanol is CC1CCc2cn(C)nc2C1(N)CO.
What is the InChIKey of (7-amino-2,6-dimethyl-5,6-dihydro-4H-indazol-7-yl)methanol?
The InChIKey is STYRRBDLPFWGNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-7-3-4-8-5-13(2)12-9(8)10(7,11)6-14/h5,7,14H,3-4,6,11H2,1-2H3.
What are the key properties of (7-amino-2,6-dimethyl-5,6-dihydro-4H-indazol-7-yl)methanol?
(7-amino-2,6-dimethyl-5,6-dihydro-4H-indazol-7-yl)methanol has a molecular weight of 195.27 g/mol, XLogP of 0.15, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (7-amino-2,6-dimethyl-5,6-dihydro-4H-indazol-7-yl)methanol is sourced from PubChem (CID 112715413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).