1-[2-(dimethylamino)ethyl]-N-ethyl-4,5,6,7-tetrahydroindazol-4-amine

C13H24N4 — CID 65356648

IUPAC1-[2-(dimethylamino)ethyl]-N-ethyl-4,5,6,7-tetrahydroindazol-4-amine
SMILESCCNC1CCCc2c1cnn2CCN(C)C
InChIInChI=1S/C13H24N4/c1-4-14-12-6-5-7-13-11(12)10-15-17(13)9-8-16(2)3/h10,12,14H,4-9H2,1-3H3
InChIKeyVAAFRNPUHLVUIY-UHFFFAOYSA-N
MW236.36 g/mol
LogP1.43
Rot. Bonds5

About 1-[2-(dimethylamino)ethyl]-N-ethyl-4,5,6,7-tetrahydroindazol-4-amine

1-[2-(dimethylamino)ethyl]-N-ethyl-4,5,6,7-tetrahydroindazol-4-amine (PubChem CID 65356648) has the molecular formula C13H24N4 and a molecular weight of 236.36 g/mol. Its IUPAC name is 1-[2-(dimethylamino)ethyl]-N-ethyl-4,5,6,7-tetrahydroindazol-4-amine.

Molecular Properties

Compound Name1-[2-(dimethylamino)ethyl]-N-ethyl-4,5,6,7-tetrahydroindazol-4-amine
PubChem CID65356648
Molecular FormulaC13H24N4
Molecular Weight236.36 g/mol
Exact Mass236.20
IUPAC Name1-[2-(dimethylamino)ethyl]-N-ethyl-4,5,6,7-tetrahydroindazol-4-amine
SMILESCCNC1CCCc2c1cnn2CCN(C)C
InChIInChI=1S/C13H24N4/c1-4-14-12-6-5-7-13-11(12)10-15-17(13)9-8-16(2)3/h10,12,14H,4-9H2,1-3H3
InChIKeyVAAFRNPUHLVUIY-UHFFFAOYSA-N
XLogP1.43
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-(dimethylamino)ethyl]-N-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-4-amine
CID 65356738
N-ethyl-1-[(2-methylphenyl)methyl]-4,5,6,7-tetrahydroindazol-4-amine
CID 65356697
2-[4-(2-methylpropylamino)-4,5,6,7-tetrahydroindazol-1-yl]ethanol
CID 43752513
2-[4-(prop-2-ynylamino)-4,5,6,7-tetrahydroindazol-1-yl]ethanol
CID 63953086
2-[4-(hexylamino)-4,5,6,7-tetrahydroindazol-1-yl]ethanol
CID 43752487
1-(3-methylbutyl)-N-propyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]pyrazol-4-amine
CID 107384414
1-methyl-N-propyl-4,5,6,7-tetrahydroindazol-4-amine
CID 43254492
2-[4-(2,2-dimethoxyethylamino)-4,5,6,7-tetrahydroindazol-1-yl]ethanol
CID 55234277
N-ethyl-1-[(3-fluorophenyl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[d]pyrazol-4-amine
CID 107384471
1-ethyl-N-methyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]pyrazol-4-amine
CID 107384385
3-ethyl-2-N,2-N-dimethyl-1-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)pentane-1,2-diamine
CID 43254686
2-[4-[(3-ethylimidazol-4-yl)methylamino]-4,5,6,7-tetrahydroindazol-1-yl]ethanol
CID 66132580

Frequently Asked Questions

What is the IUPAC name of 1-[2-(dimethylamino)ethyl]-N-ethyl-4,5,6,7-tetrahydroindazol-4-amine?
The IUPAC name of 1-[2-(dimethylamino)ethyl]-N-ethyl-4,5,6,7-tetrahydroindazol-4-amine (CID 65356648) is 1-[2-(dimethylamino)ethyl]-N-ethyl-4,5,6,7-tetrahydroindazol-4-amine.
What is the SMILES notation for 1-[2-(dimethylamino)ethyl]-N-ethyl-4,5,6,7-tetrahydroindazol-4-amine?
The canonical SMILES for 1-[2-(dimethylamino)ethyl]-N-ethyl-4,5,6,7-tetrahydroindazol-4-amine is CCNC1CCCc2c1cnn2CCN(C)C.
What is the InChIKey of 1-[2-(dimethylamino)ethyl]-N-ethyl-4,5,6,7-tetrahydroindazol-4-amine?
The InChIKey is VAAFRNPUHLVUIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4/c1-4-14-12-6-5-7-13-11(12)10-15-17(13)9-8-16(2)3/h10,12,14H,4-9H2,1-3H3.
What are the key properties of 1-[2-(dimethylamino)ethyl]-N-ethyl-4,5,6,7-tetrahydroindazol-4-amine?
1-[2-(dimethylamino)ethyl]-N-ethyl-4,5,6,7-tetrahydroindazol-4-amine has a molecular weight of 236.36 g/mol, XLogP of 1.43, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(dimethylamino)ethyl]-N-ethyl-4,5,6,7-tetrahydroindazol-4-amine is sourced from PubChem (CID 65356648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).