N-(2-methylpropyl)-1H-indazol-7-amine

C11H15N3 — CID 43730878

IUPACN-(2-methylpropyl)-1H-indazol-7-amine
SMILESCC(C)CNc1cccc2cn[nH]c12
InChIInChI=1S/C11H15N3/c1-8(2)6-12-10-5-3-4-9-7-13-14-11(9)10/h3-5,7-8,12H,6H2,1-2H3,(H,13,14)
InChIKeyGIFLTQXJXDFLRZ-UHFFFAOYSA-N
MW189.26 g/mol
LogP2.63
Rot. Bonds3

About N-(2-methylpropyl)-1H-indazol-7-amine

N-(2-methylpropyl)-1H-indazol-7-amine (PubChem CID 43730878) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is N-(2-methylpropyl)-1H-indazol-7-amine.

Molecular Properties

Compound NameN-(2-methylpropyl)-1H-indazol-7-amine
PubChem CID43730878
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC NameN-(2-methylpropyl)-1H-indazol-7-amine
SMILESCC(C)CNc1cccc2cn[nH]c12
InChIInChI=1S/C11H15N3/c1-8(2)6-12-10-5-3-4-9-7-13-14-11(9)10/h3-5,7-8,12H,6H2,1-2H3,(H,13,14)
InChIKeyGIFLTQXJXDFLRZ-UHFFFAOYSA-N
XLogP2.63
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)-1H-indazol-7-amine?
The IUPAC name of N-(2-methylpropyl)-1H-indazol-7-amine (CID 43730878) is N-(2-methylpropyl)-1H-indazol-7-amine.
What is the SMILES notation for N-(2-methylpropyl)-1H-indazol-7-amine?
The canonical SMILES for N-(2-methylpropyl)-1H-indazol-7-amine is CC(C)CNc1cccc2cn[nH]c12.
What is the InChIKey of N-(2-methylpropyl)-1H-indazol-7-amine?
The InChIKey is GIFLTQXJXDFLRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-8(2)6-12-10-5-3-4-9-7-13-14-11(9)10/h3-5,7-8,12H,6H2,1-2H3,(H,13,14).
What are the key properties of N-(2-methylpropyl)-1H-indazol-7-amine?
N-(2-methylpropyl)-1H-indazol-7-amine has a molecular weight of 189.26 g/mol, XLogP of 2.63, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropyl)-1H-indazol-7-amine is sourced from PubChem (CID 43730878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).