N,1-dimethyl-4,5,6,7-tetrahydroindazol-3-amine

C9H15N3 — CID 23619441

IUPACN,1-dimethyl-4,5,6,7-tetrahydroindazol-3-amine
SMILESCNc1nn(C)c2c1CCCC2
InChIInChI=1S/C9H15N3/c1-10-9-7-5-3-4-6-8(7)12(2)11-9/h3-6H2,1-2H3,(H,10,11)
InChIKeyVUHLDAOOIFPOKS-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.34
Rot. Bonds1

About N,1-dimethyl-4,5,6,7-tetrahydroindazol-3-amine

N,1-dimethyl-4,5,6,7-tetrahydroindazol-3-amine (PubChem CID 23619441) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is N,1-dimethyl-4,5,6,7-tetrahydroindazol-3-amine.

Molecular Properties

Compound NameN,1-dimethyl-4,5,6,7-tetrahydroindazol-3-amine
PubChem CID23619441
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC NameN,1-dimethyl-4,5,6,7-tetrahydroindazol-3-amine
SMILESCNc1nn(C)c2c1CCCC2
InChIInChI=1S/C9H15N3/c1-10-9-7-5-3-4-6-8(7)12(2)11-9/h3-6H2,1-2H3,(H,10,11)
InChIKeyVUHLDAOOIFPOKS-UHFFFAOYSA-N
XLogP1.34
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Tetrydamine
CID 28446
5-Ethyl-2,4-dimethyl-2H-pyrazol-3-ylamine hydrochloride
CID 16192886
3-ethyl-1,4-dimethyl-1H-pyrazol-5-amine
CID 1128420
2-methyl-4,5,6,7-tetrahydro-2H-indazol-3-amine
CID 52903608
2-tert-butyl-4,5,6,7-tetrahydro-2H-indazol-3-amine
CID 65348605
1-methyl-4,5,6,7-tetrahydro-1H-indazol-3-amine
CID 71668509
5,5-difluoro-2-methyl-4,5,6,7-tetrahydro-2H-indazol-3-amine
CID 165463441
3,4-Diethyl-1-methyl-1H-pyrazol-5-amine
CID 28064035
(2-methyl-4,5,6,7-tetrahydro-2H-indazol-3-yl)methanamine
CID 83383904
1,3-Dimethyl-1H,4H,5H,6H,7H-pyrazolo[3,4-B]pyridin-5-amine
CID 135833149
N,N,4,4,7,7-hexafluoro-1-propan-2-yl-5,6-dihydroindazol-3-amine
CID 140916045
3-ethyl-4,4-difluoro-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-2-amine
CID 155436160

Frequently Asked Questions

What is the IUPAC name of N,1-dimethyl-4,5,6,7-tetrahydroindazol-3-amine?
The IUPAC name of N,1-dimethyl-4,5,6,7-tetrahydroindazol-3-amine (CID 23619441) is N,1-dimethyl-4,5,6,7-tetrahydroindazol-3-amine.
What is the SMILES notation for N,1-dimethyl-4,5,6,7-tetrahydroindazol-3-amine?
The canonical SMILES for N,1-dimethyl-4,5,6,7-tetrahydroindazol-3-amine is CNc1nn(C)c2c1CCCC2.
What is the InChIKey of N,1-dimethyl-4,5,6,7-tetrahydroindazol-3-amine?
The InChIKey is VUHLDAOOIFPOKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3/c1-10-9-7-5-3-4-6-8(7)12(2)11-9/h3-6H2,1-2H3,(H,10,11).
What are the key properties of N,1-dimethyl-4,5,6,7-tetrahydroindazol-3-amine?
N,1-dimethyl-4,5,6,7-tetrahydroindazol-3-amine has a molecular weight of 165.24 g/mol, XLogP of 1.34, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-dimethyl-4,5,6,7-tetrahydroindazol-3-amine is sourced from PubChem (CID 23619441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).