(7-amino-1,4,5,6-tetrahydroindazol-7-yl)methanol

C8H13N3O — CID 83905571

IUPAC(7-amino-1,4,5,6-tetrahydroindazol-7-yl)methanol
SMILESNC1(CO)CCCc2cn[nH]c21
InChIInChI=1S/C8H13N3O/c9-8(5-12)3-1-2-6-4-10-11-7(6)8/h4,12H,1-3,5,9H2,(H,10,11)
InChIKeyYKWUVTZEWPFLKS-UHFFFAOYSA-N
MW167.21 g/mol
LogP-0.11
Rot. Bonds1

About (7-amino-1,4,5,6-tetrahydroindazol-7-yl)methanol

(7-amino-1,4,5,6-tetrahydroindazol-7-yl)methanol (PubChem CID 83905571) has the molecular formula C8H13N3O and a molecular weight of 167.21 g/mol. Its IUPAC name is (7-amino-1,4,5,6-tetrahydroindazol-7-yl)methanol.

Molecular Properties

Compound Name(7-amino-1,4,5,6-tetrahydroindazol-7-yl)methanol
PubChem CID83905571
Molecular FormulaC8H13N3O
Molecular Weight167.21 g/mol
Exact Mass167.11
IUPAC Name(7-amino-1,4,5,6-tetrahydroindazol-7-yl)methanol
SMILESNC1(CO)CCCc2cn[nH]c21
InChIInChI=1S/C8H13N3O/c9-8(5-12)3-1-2-6-4-10-11-7(6)8/h4,12H,1-3,5,9H2,(H,10,11)
InChIKeyYKWUVTZEWPFLKS-UHFFFAOYSA-N
XLogP-0.11
TPSA74.93 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.21
LogP ≤ 5-0.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4,5,6,7-tetrahydro-1H-indazol-5-ol
CID 55254748
4,5,6,7-tetrahydro-1H-indazol-6-ol
CID 71695301
(4,5,6,7-tetrahydro-1H-indazol-4-yl)methanol
CID 155978058
4,5,6,7-tetrahydro-1H-indazol-5-ylmethanol
CID 55253391
6,6-Dimethyl-1,4,5,7-tetrahydroindazol-5-ol
CID 117935304
[(5R,6S)-5-methyl-4,5,6,7-tetrahydro-1H-indazol-6-yl]methanol
CID 141417459
7-amino-4,5,6,7-tetrahydro-1H-indazol-5-ol
CID 141722737
(4-Amino-1,5,6,7-tetrahydroindazol-4-yl)methanol
CID 83905573
7-Amino-1,4,5,6-tetrahydroindazole-7-carboxylic acid
CID 83906473
(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
(5R)-4,5,6,7-tetrahydro-1H-indazol-5-ol
CID 92545990

Frequently Asked Questions

What is the IUPAC name of (7-amino-1,4,5,6-tetrahydroindazol-7-yl)methanol?
The IUPAC name of (7-amino-1,4,5,6-tetrahydroindazol-7-yl)methanol (CID 83905571) is (7-amino-1,4,5,6-tetrahydroindazol-7-yl)methanol.
What is the SMILES notation for (7-amino-1,4,5,6-tetrahydroindazol-7-yl)methanol?
The canonical SMILES for (7-amino-1,4,5,6-tetrahydroindazol-7-yl)methanol is NC1(CO)CCCc2cn[nH]c21.
What is the InChIKey of (7-amino-1,4,5,6-tetrahydroindazol-7-yl)methanol?
The InChIKey is YKWUVTZEWPFLKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O/c9-8(5-12)3-1-2-6-4-10-11-7(6)8/h4,12H,1-3,5,9H2,(H,10,11).
What are the key properties of (7-amino-1,4,5,6-tetrahydroindazol-7-yl)methanol?
(7-amino-1,4,5,6-tetrahydroindazol-7-yl)methanol has a molecular weight of 167.21 g/mol, XLogP of -0.11, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (7-amino-1,4,5,6-tetrahydroindazol-7-yl)methanol is sourced from PubChem (CID 83905571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).