(7-amino-6,6-dimethyl-4,5-dihydro-1H-indazol-7-yl)methanol

C10H17N3O — CID 112715410

IUPAC(7-amino-6,6-dimethyl-4,5-dihydro-1H-indazol-7-yl)methanol
SMILESCC1(C)CCc2cn[nH]c2C1(N)CO
InChIInChI=1S/C10H17N3O/c1-9(2)4-3-7-5-12-13-8(7)10(9,11)6-14/h5,14H,3-4,6,11H2,1-2H3,(H,12,13)
InChIKeyHVPYZQCGKREGJT-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.53
Rot. Bonds1

About (7-amino-6,6-dimethyl-4,5-dihydro-1H-indazol-7-yl)methanol

(7-amino-6,6-dimethyl-4,5-dihydro-1H-indazol-7-yl)methanol (PubChem CID 112715410) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is (7-amino-6,6-dimethyl-4,5-dihydro-1H-indazol-7-yl)methanol.

Molecular Properties

Compound Name(7-amino-6,6-dimethyl-4,5-dihydro-1H-indazol-7-yl)methanol
PubChem CID112715410
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name(7-amino-6,6-dimethyl-4,5-dihydro-1H-indazol-7-yl)methanol
SMILESCC1(C)CCc2cn[nH]c2C1(N)CO
InChIInChI=1S/C10H17N3O/c1-9(2)4-3-7-5-12-13-8(7)10(9,11)6-14/h5,14H,3-4,6,11H2,1-2H3,(H,12,13)
InChIKeyHVPYZQCGKREGJT-UHFFFAOYSA-N
XLogP0.53
TPSA74.93 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(4,5,6,7-tetrahydro-1H-indazol-4-yl)methanol
CID 155978058
(5aR,9aS)-8-isocyano-6,6,9a-trimethyl-4,5,5a,9-tetrahydro-1H-benzo[g]indazol-7-ol
CID 88858946
6,6-Dimethyl-1,4,5,7-tetrahydroindazol-5-ol
CID 117935304
[(5R,6S)-5-[(4R,5S)-4-(aminomethyl)-1,1-dimethyl-2,3,4,5,6,7-hexahydroinden-5-yl]-5-methyl-1,4,6,7-tetrahydroindazol-6-yl]methanol
CID 139561563
[(5R,6S)-5-methyl-4,5,6,7-tetrahydro-1H-indazol-6-yl]methanol
CID 141417459
[(5R,6S)-5-[(3aS,4R,5S,7aS)-4-(aminomethyl)-1,7a-dimethyl-3,3a,4,5,6,7-hexahydroinden-5-yl]-5-methyl-1,4,6,7-tetrahydroindazol-6-yl]methanol
CID 156390671
[(5R,6S)-5-[(3aS,4R,5S,7aR)-4-(hydroxymethyl)-7a-methyl-3,3a,4,5,6,7-hexahydroinden-5-yl]-5-methyl-1,4,6,7-tetrahydroindazol-6-yl]methanol
CID 156390720
[(5R,6S)-5-[(4R,5S)-4-(hydroxymethyl)-1,1-dimethyl-2,3,4,5,6,7-hexahydroinden-5-yl]-5-methyl-1,4,6,7-tetrahydroindazol-6-yl]methanol
CID 156390745
2-[(4R,5S)-5-[(5R,6S)-6-(hydroxymethyl)-5-methyl-1,4,6,7-tetrahydroindazol-5-yl]-1,1-dimethyl-2,3,4,5,6,7-hexahydroinden-4-yl]ethanol
CID 156390761
[(5R,6S)-5-[(3aS,4R,5S,7aR)-4-(aminomethyl)-7a-methyl-3,3a,4,5,6,7-hexahydroinden-5-yl]-5-methyl-1,4,6,7-tetrahydroindazol-6-yl]methanol
CID 156390838
[(5R,6S)-5-[(2S,3S)-1-azido-2-[(1R)-3-methylidenecyclopentyl]heptan-3-yl]-5-methyl-1,4,6,7-tetrahydroindazol-6-yl]methanol
CID 156408213
[(3aS,4S,5S,7aS)-5-[(5R,6S)-6-(azidomethyl)-5-methyl-1,4,6,7-tetrahydroindazol-5-yl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-yl]methanol
CID 156408566

Frequently Asked Questions

What is the IUPAC name of (7-amino-6,6-dimethyl-4,5-dihydro-1H-indazol-7-yl)methanol?
The IUPAC name of (7-amino-6,6-dimethyl-4,5-dihydro-1H-indazol-7-yl)methanol (CID 112715410) is (7-amino-6,6-dimethyl-4,5-dihydro-1H-indazol-7-yl)methanol.
What is the SMILES notation for (7-amino-6,6-dimethyl-4,5-dihydro-1H-indazol-7-yl)methanol?
The canonical SMILES for (7-amino-6,6-dimethyl-4,5-dihydro-1H-indazol-7-yl)methanol is CC1(C)CCc2cn[nH]c2C1(N)CO.
What is the InChIKey of (7-amino-6,6-dimethyl-4,5-dihydro-1H-indazol-7-yl)methanol?
The InChIKey is HVPYZQCGKREGJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-9(2)4-3-7-5-12-13-8(7)10(9,11)6-14/h5,14H,3-4,6,11H2,1-2H3,(H,12,13).
What are the key properties of (7-amino-6,6-dimethyl-4,5-dihydro-1H-indazol-7-yl)methanol?
(7-amino-6,6-dimethyl-4,5-dihydro-1H-indazol-7-yl)methanol has a molecular weight of 195.27 g/mol, XLogP of 0.53, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (7-amino-6,6-dimethyl-4,5-dihydro-1H-indazol-7-yl)methanol is sourced from PubChem (CID 112715410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).