2-(1-ethylazetidin-3-yl)-4,5,6,7-tetrahydroindazol-3-amine

C12H20N4 — CID 105476651

IUPAC2-(1-ethylazetidin-3-yl)-4,5,6,7-tetrahydroindazol-3-amine
SMILESCCN1CC(n2nc3c(c2N)CCCC3)C1
InChIInChI=1S/C12H20N4/c1-2-15-7-9(8-15)16-12(13)10-5-3-4-6-11(10)14-16/h9H,2-8,13H2,1H3
InChIKeyBUDJXDRYQVTXAY-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.22
Rot. Bonds2

About 2-(1-ethylazetidin-3-yl)-4,5,6,7-tetrahydroindazol-3-amine

2-(1-ethylazetidin-3-yl)-4,5,6,7-tetrahydroindazol-3-amine (PubChem CID 105476651) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is 2-(1-ethylazetidin-3-yl)-4,5,6,7-tetrahydroindazol-3-amine.

Molecular Properties

Compound Name2-(1-ethylazetidin-3-yl)-4,5,6,7-tetrahydroindazol-3-amine
PubChem CID105476651
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC Name2-(1-ethylazetidin-3-yl)-4,5,6,7-tetrahydroindazol-3-amine
SMILESCCN1CC(n2nc3c(c2N)CCCC3)C1
InChIInChI=1S/C12H20N4/c1-2-15-7-9(8-15)16-12(13)10-5-3-4-6-11(10)14-16/h9H,2-8,13H2,1H3
InChIKeyBUDJXDRYQVTXAY-UHFFFAOYSA-N
XLogP1.22
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(1-ethylazetidin-3-yl)-4,5,6,7-tetrahydroindazol-3-amine with MolForge

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Related Compounds

2-(1-ethylazetidin-3-yl)-6-methyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-amine
CID 105496879
2-cyclopentyl-6-ethyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-amine
CID 105495296
2-(1-cyclopropylazetidin-3-yl)-5,7-dihydro-4H-pyrano[3,4-c]pyrazol-3-amine
CID 105494782
2-cyclopropyl-6,7-dihydro-4H-pyrano[4,3-c]pyrazol-3-amine
CID 105438148
2-cyclohexyl-5,7-dihydro-4H-pyrano[3,4-c]pyrazol-3-amine
CID 105478038
2-cyclopropyl-5,7-dihydro-4H-pyrano[3,4-c]pyrazol-3-amine
CID 105438145
(2-cycloheptyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanamine
CID 105493701
2-(oxan-4-yl)-5,7-dihydro-4H-pyrano[3,4-c]pyrazol-3-amine
CID 105480663
2-cycloheptyl-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridin-3-amine
CID 105495335
5-bromo-1-(1-ethylazetidin-3-yl)pyrazole
CID 105487452
3-(chloromethyl)-2-ethyl-4,5,6,7-tetrahydroindazole
CID 121214384
2-(4-methylphenyl)-4,5,6,7-tetrahydroindazol-3-amine
CID 65348604

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethylazetidin-3-yl)-4,5,6,7-tetrahydroindazol-3-amine?
The IUPAC name of 2-(1-ethylazetidin-3-yl)-4,5,6,7-tetrahydroindazol-3-amine (CID 105476651) is 2-(1-ethylazetidin-3-yl)-4,5,6,7-tetrahydroindazol-3-amine.
What is the SMILES notation for 2-(1-ethylazetidin-3-yl)-4,5,6,7-tetrahydroindazol-3-amine?
The canonical SMILES for 2-(1-ethylazetidin-3-yl)-4,5,6,7-tetrahydroindazol-3-amine is CCN1CC(n2nc3c(c2N)CCCC3)C1.
What is the InChIKey of 2-(1-ethylazetidin-3-yl)-4,5,6,7-tetrahydroindazol-3-amine?
The InChIKey is BUDJXDRYQVTXAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-2-15-7-9(8-15)16-12(13)10-5-3-4-6-11(10)14-16/h9H,2-8,13H2,1H3.
What are the key properties of 2-(1-ethylazetidin-3-yl)-4,5,6,7-tetrahydroindazol-3-amine?
2-(1-ethylazetidin-3-yl)-4,5,6,7-tetrahydroindazol-3-amine has a molecular weight of 220.32 g/mol, XLogP of 1.22, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethylazetidin-3-yl)-4,5,6,7-tetrahydroindazol-3-amine is sourced from PubChem (CID 105476651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).