N,5-dimethyl-1H-indazol-3-amine

C9H11N3 — CID 18679264

IUPACN,5-dimethyl-1H-indazol-3-amine
SMILESCNc1n[nH]c2ccc(C)cc12
InChIInChI=1S/C9H11N3/c1-6-3-4-8-7(5-6)9(10-2)12-11-8/h3-5H,1-2H3,(H2,10,11,12)
InChIKeyIFMMUKSEMYYORT-UHFFFAOYSA-N
MW161.21 g/mol
LogP1.91
Rot. Bonds1

About N,5-dimethyl-1H-indazol-3-amine

N,5-dimethyl-1H-indazol-3-amine (PubChem CID 18679264) has the molecular formula C9H11N3 and a molecular weight of 161.21 g/mol. Its IUPAC name is N,5-dimethyl-1H-indazol-3-amine.

Molecular Properties

Compound NameN,5-dimethyl-1H-indazol-3-amine
PubChem CID18679264
Molecular FormulaC9H11N3
Molecular Weight161.21 g/mol
Exact Mass161.10
IUPAC NameN,5-dimethyl-1H-indazol-3-amine
SMILESCNc1n[nH]c2ccc(C)cc12
InChIInChI=1S/C9H11N3/c1-6-3-4-8-7(5-6)9(10-2)12-11-8/h3-5H,1-2H3,(H2,10,11,12)
InChIKeyIFMMUKSEMYYORT-UHFFFAOYSA-N
XLogP1.91
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.21
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,5-dimethyl-1H-indazol-3-amine?
The IUPAC name of N,5-dimethyl-1H-indazol-3-amine (CID 18679264) is N,5-dimethyl-1H-indazol-3-amine.
What is the SMILES notation for N,5-dimethyl-1H-indazol-3-amine?
The canonical SMILES for N,5-dimethyl-1H-indazol-3-amine is CNc1n[nH]c2ccc(C)cc12.
What is the InChIKey of N,5-dimethyl-1H-indazol-3-amine?
The InChIKey is IFMMUKSEMYYORT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3/c1-6-3-4-8-7(5-6)9(10-2)12-11-8/h3-5H,1-2H3,(H2,10,11,12).
What are the key properties of N,5-dimethyl-1H-indazol-3-amine?
N,5-dimethyl-1H-indazol-3-amine has a molecular weight of 161.21 g/mol, XLogP of 1.91, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-dimethyl-1H-indazol-3-amine is sourced from PubChem (CID 18679264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).