N-methyl-N-propyl-4,5,6,7-tetrahydro-1H-indazol-5-amine

C11H19N3 — CID 20546768

IUPACN-methyl-N-propyl-4,5,6,7-tetrahydro-1H-indazol-5-amine
SMILESCCCN(C)C1CCc2[nH]ncc2C1
InChIInChI=1S/C11H19N3/c1-3-6-14(2)10-4-5-11-9(7-10)8-12-13-11/h8,10H,3-7H2,1-2H3,(H,12,13)
InChIKeyUICRRSDXFBSSOI-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.61
Rot. Bonds3

About N-methyl-N-propyl-4,5,6,7-tetrahydro-1H-indazol-5-amine

N-methyl-N-propyl-4,5,6,7-tetrahydro-1H-indazol-5-amine (PubChem CID 20546768) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is N-methyl-N-propyl-4,5,6,7-tetrahydro-1H-indazol-5-amine.

Molecular Properties

Compound NameN-methyl-N-propyl-4,5,6,7-tetrahydro-1H-indazol-5-amine
PubChem CID20546768
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC NameN-methyl-N-propyl-4,5,6,7-tetrahydro-1H-indazol-5-amine
SMILESCCCN(C)C1CCc2[nH]ncc2C1
InChIInChI=1S/C11H19N3/c1-3-6-14(2)10-4-5-11-9(7-10)8-12-13-11/h8,10H,3-7H2,1-2H3,(H,12,13)
InChIKeyUICRRSDXFBSSOI-UHFFFAOYSA-N
XLogP1.61
TPSA31.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-propyl-4,5,6,7-tetrahydro-1H-indazol-5-amine?
The IUPAC name of N-methyl-N-propyl-4,5,6,7-tetrahydro-1H-indazol-5-amine (CID 20546768) is N-methyl-N-propyl-4,5,6,7-tetrahydro-1H-indazol-5-amine.
What is the SMILES notation for N-methyl-N-propyl-4,5,6,7-tetrahydro-1H-indazol-5-amine?
The canonical SMILES for N-methyl-N-propyl-4,5,6,7-tetrahydro-1H-indazol-5-amine is CCCN(C)C1CCc2[nH]ncc2C1.
What is the InChIKey of N-methyl-N-propyl-4,5,6,7-tetrahydro-1H-indazol-5-amine?
The InChIKey is UICRRSDXFBSSOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-3-6-14(2)10-4-5-11-9(7-10)8-12-13-11/h8,10H,3-7H2,1-2H3,(H,12,13).
What are the key properties of N-methyl-N-propyl-4,5,6,7-tetrahydro-1H-indazol-5-amine?
N-methyl-N-propyl-4,5,6,7-tetrahydro-1H-indazol-5-amine has a molecular weight of 193.29 g/mol, XLogP of 1.61, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-propyl-4,5,6,7-tetrahydro-1H-indazol-5-amine is sourced from PubChem (CID 20546768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).