N-(3-methylcyclobutyl)-1H-indazol-4-amine

C12H15N3 — CID 103561699

IUPACN-(3-methylcyclobutyl)-1H-indazol-4-amine
SMILESCC1CC(Nc2cccc3[nH]ncc23)C1
InChIInChI=1S/C12H15N3/c1-8-5-9(6-8)14-11-3-2-4-12-10(11)7-13-15-12/h2-4,7-9,14H,5-6H2,1H3,(H,13,15)
InChIKeyMODBPLJRQLMUNI-UHFFFAOYSA-N
MW201.27 g/mol
LogP2.77
Rot. Bonds2

About N-(3-methylcyclobutyl)-1H-indazol-4-amine

N-(3-methylcyclobutyl)-1H-indazol-4-amine (PubChem CID 103561699) has the molecular formula C12H15N3 and a molecular weight of 201.27 g/mol. Its IUPAC name is N-(3-methylcyclobutyl)-1H-indazol-4-amine.

Molecular Properties

Compound NameN-(3-methylcyclobutyl)-1H-indazol-4-amine
PubChem CID103561699
Molecular FormulaC12H15N3
Molecular Weight201.27 g/mol
Exact Mass201.13
IUPAC NameN-(3-methylcyclobutyl)-1H-indazol-4-amine
SMILESCC1CC(Nc2cccc3[nH]ncc23)C1
InChIInChI=1S/C12H15N3/c1-8-5-9(6-8)14-11-3-2-4-12-10(11)7-13-15-12/h2-4,7-9,14H,5-6H2,1H3,(H,13,15)
InChIKeyMODBPLJRQLMUNI-UHFFFAOYSA-N
XLogP2.77
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(3-methylcyclobutyl)-1H-indazol-4-amine?
The IUPAC name of N-(3-methylcyclobutyl)-1H-indazol-4-amine (CID 103561699) is N-(3-methylcyclobutyl)-1H-indazol-4-amine.
What is the SMILES notation for N-(3-methylcyclobutyl)-1H-indazol-4-amine?
The canonical SMILES for N-(3-methylcyclobutyl)-1H-indazol-4-amine is CC1CC(Nc2cccc3[nH]ncc23)C1.
What is the InChIKey of N-(3-methylcyclobutyl)-1H-indazol-4-amine?
The InChIKey is MODBPLJRQLMUNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3/c1-8-5-9(6-8)14-11-3-2-4-12-10(11)7-13-15-12/h2-4,7-9,14H,5-6H2,1H3,(H,13,15).
What are the key properties of N-(3-methylcyclobutyl)-1H-indazol-4-amine?
N-(3-methylcyclobutyl)-1H-indazol-4-amine has a molecular weight of 201.27 g/mol, XLogP of 2.77, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylcyclobutyl)-1H-indazol-4-amine is sourced from PubChem (CID 103561699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).