1-methyl-N-propyl-4,5,6,7-tetrahydroindazol-4-amine

C11H19N3 — CID 43254492

IUPAC1-methyl-N-propyl-4,5,6,7-tetrahydroindazol-4-amine
SMILESCCCNC1CCCc2c1cnn2C
InChIInChI=1S/C11H19N3/c1-3-7-12-10-5-4-6-11-9(10)8-13-14(11)2/h8,10,12H,3-7H2,1-2H3
InChIKeyYYURTUGBLVGSIN-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.80
Rot. Bonds3

About 1-methyl-N-propyl-4,5,6,7-tetrahydroindazol-4-amine

1-methyl-N-propyl-4,5,6,7-tetrahydroindazol-4-amine (PubChem CID 43254492) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 1-methyl-N-propyl-4,5,6,7-tetrahydroindazol-4-amine.

Molecular Properties

Compound Name1-methyl-N-propyl-4,5,6,7-tetrahydroindazol-4-amine
PubChem CID43254492
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name1-methyl-N-propyl-4,5,6,7-tetrahydroindazol-4-amine
SMILESCCCNC1CCCc2c1cnn2C
InChIInChI=1S/C11H19N3/c1-3-7-12-10-5-4-6-11-9(10)8-13-14(11)2/h8,10,12H,3-7H2,1-2H3
InChIKeyYYURTUGBLVGSIN-UHFFFAOYSA-N
XLogP1.80
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Propyl-(4,5,6,7-tetrahydro-2H-indazol-5-yl)-amine
CID 14539719
2H-Indazol-5-amine, N-ethyl-4,5,6,7-tetrahydro-
CID 14539718
4-((1-methyl-1H-pyrazol-5-yl)methyl)piperidine
CID 63961604
1,3-dimethyl-4-(pyrrolidin-2-yl)-1H-pyrazole
CID 71695428
1-(2-methoxyethyl)-4,5,6,7-tetrahydro-1H-indazol-7-amine
CID 75480822
N-cycloheptyl-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide
CID 5307472
N,N-dipropyl-4,5,6,7-tetrahydro-1H-indazol-6-amine
CID 23454819
2-(4-amino-4,5,6,7-tetrahydro-1H-indazol-1-yl)ethan-1-ol
CID 43810753
1-(propan-2-yl)-N-[1-(propan-2-yl)-4,5,6,7-tetrahydro-1H-indazol-5-yl]-4,5,6,7-tetrahydro-1H-indazol-5-amine
CID 54594856
1-ethyl-4,5,6,7-tetrahydro-1H-indazol-4-amine
CID 65356404
2-(propan-2-yl)-4,5,6,7-tetrahydro-2H-indazol-6-amine
CID 71758750
1-(1,3-dimethyl-1H-pyrazol-4-yl)propan-2-amine
CID 19585896

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-propyl-4,5,6,7-tetrahydroindazol-4-amine?
The IUPAC name of 1-methyl-N-propyl-4,5,6,7-tetrahydroindazol-4-amine (CID 43254492) is 1-methyl-N-propyl-4,5,6,7-tetrahydroindazol-4-amine.
What is the SMILES notation for 1-methyl-N-propyl-4,5,6,7-tetrahydroindazol-4-amine?
The canonical SMILES for 1-methyl-N-propyl-4,5,6,7-tetrahydroindazol-4-amine is CCCNC1CCCc2c1cnn2C.
What is the InChIKey of 1-methyl-N-propyl-4,5,6,7-tetrahydroindazol-4-amine?
The InChIKey is YYURTUGBLVGSIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-3-7-12-10-5-4-6-11-9(10)8-13-14(11)2/h8,10,12H,3-7H2,1-2H3.
What are the key properties of 1-methyl-N-propyl-4,5,6,7-tetrahydroindazol-4-amine?
1-methyl-N-propyl-4,5,6,7-tetrahydroindazol-4-amine has a molecular weight of 193.29 g/mol, XLogP of 1.80, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-propyl-4,5,6,7-tetrahydroindazol-4-amine is sourced from PubChem (CID 43254492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).