2-(6-methyl-2H-indazol-3-yl)propan-1-amine

C11H15N3 — CID 83907197

IUPAC2-(6-methyl-2H-indazol-3-yl)propan-1-amine
SMILESCc1ccc2c(C(C)CN)[nH]nc2c1
InChIInChI=1S/C11H15N3/c1-7-3-4-9-10(5-7)13-14-11(9)8(2)6-12/h3-5,8H,6,12H2,1-2H3,(H,13,14)
InChIKeyUFVHQNWWAQIYFV-UHFFFAOYSA-N
MW189.26 g/mol
LogP1.93
Rot. Bonds2

About 2-(6-methyl-2H-indazol-3-yl)propan-1-amine

2-(6-methyl-2H-indazol-3-yl)propan-1-amine (PubChem CID 83907197) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is 2-(6-methyl-2H-indazol-3-yl)propan-1-amine.

Molecular Properties

Compound Name2-(6-methyl-2H-indazol-3-yl)propan-1-amine
PubChem CID83907197
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC Name2-(6-methyl-2H-indazol-3-yl)propan-1-amine
SMILESCc1ccc2c(C(C)CN)[nH]nc2c1
InChIInChI=1S/C11H15N3/c1-7-3-4-9-10(5-7)13-14-11(9)8(2)6-12/h3-5,8H,6,12H2,1-2H3,(H,13,14)
InChIKeyUFVHQNWWAQIYFV-UHFFFAOYSA-N
XLogP1.93
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(6-methyl-2H-indazol-3-yl)propan-1-amine?
The IUPAC name of 2-(6-methyl-2H-indazol-3-yl)propan-1-amine (CID 83907197) is 2-(6-methyl-2H-indazol-3-yl)propan-1-amine.
What is the SMILES notation for 2-(6-methyl-2H-indazol-3-yl)propan-1-amine?
The canonical SMILES for 2-(6-methyl-2H-indazol-3-yl)propan-1-amine is Cc1ccc2c(C(C)CN)[nH]nc2c1.
What is the InChIKey of 2-(6-methyl-2H-indazol-3-yl)propan-1-amine?
The InChIKey is UFVHQNWWAQIYFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-7-3-4-9-10(5-7)13-14-11(9)8(2)6-12/h3-5,8H,6,12H2,1-2H3,(H,13,14).
What are the key properties of 2-(6-methyl-2H-indazol-3-yl)propan-1-amine?
2-(6-methyl-2H-indazol-3-yl)propan-1-amine has a molecular weight of 189.26 g/mol, XLogP of 1.93, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methyl-2H-indazol-3-yl)propan-1-amine is sourced from PubChem (CID 83907197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).