N,N,2-trimethylindazol-4-amine

C10H13N3 — CID 71426032

IUPACN,N,2-trimethylindazol-4-amine
SMILESCN(C)c1cccc2nn(C)cc12
InChIInChI=1S/C10H13N3/c1-12(2)10-6-4-5-9-8(10)7-13(3)11-9/h4-7H,1-3H3
InChIKeyPWHVQWNMDPPFFM-UHFFFAOYSA-N
MW175.23 g/mol
LogP1.64
Rot. Bonds1

About N,N,2-trimethylindazol-4-amine

N,N,2-trimethylindazol-4-amine (PubChem CID 71426032) has the molecular formula C10H13N3 and a molecular weight of 175.23 g/mol. Its IUPAC name is N,N,2-trimethylindazol-4-amine.

Molecular Properties

Compound NameN,N,2-trimethylindazol-4-amine
PubChem CID71426032
Molecular FormulaC10H13N3
Molecular Weight175.23 g/mol
Exact Mass175.11
IUPAC NameN,N,2-trimethylindazol-4-amine
SMILESCN(C)c1cccc2nn(C)cc12
InChIInChI=1S/C10H13N3/c1-12(2)10-6-4-5-9-8(10)7-13(3)11-9/h4-7H,1-3H3
InChIKeyPWHVQWNMDPPFFM-UHFFFAOYSA-N
XLogP1.64
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 51.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N,2-trimethylindazol-4-amine?
The IUPAC name of N,N,2-trimethylindazol-4-amine (CID 71426032) is N,N,2-trimethylindazol-4-amine.
What is the SMILES notation for N,N,2-trimethylindazol-4-amine?
The canonical SMILES for N,N,2-trimethylindazol-4-amine is CN(C)c1cccc2nn(C)cc12.
What is the InChIKey of N,N,2-trimethylindazol-4-amine?
The InChIKey is PWHVQWNMDPPFFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3/c1-12(2)10-6-4-5-9-8(10)7-13(3)11-9/h4-7H,1-3H3.
What are the key properties of N,N,2-trimethylindazol-4-amine?
N,N,2-trimethylindazol-4-amine has a molecular weight of 175.23 g/mol, XLogP of 1.64, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2-trimethylindazol-4-amine is sourced from PubChem (CID 71426032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).