(3-propan-2-yl-2H-indazol-7-yl)methanamine

C11H15N3 — CID 105443889

IUPAC(3-propan-2-yl-2H-indazol-7-yl)methanamine
SMILESCC(C)c1[nH]nc2c(CN)cccc12
InChIInChI=1S/C11H15N3/c1-7(2)10-9-5-3-4-8(6-12)11(9)14-13-10/h3-5,7H,6,12H2,1-2H3,(H,13,14)
InChIKeyNOEZTHJSYKDDCN-UHFFFAOYSA-N
MW189.26 g/mol
LogP2.14
Rot. Bonds2

About (3-propan-2-yl-2H-indazol-7-yl)methanamine

(3-propan-2-yl-2H-indazol-7-yl)methanamine (PubChem CID 105443889) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is (3-propan-2-yl-2H-indazol-7-yl)methanamine.

Molecular Properties

Compound Name(3-propan-2-yl-2H-indazol-7-yl)methanamine
PubChem CID105443889
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC Name(3-propan-2-yl-2H-indazol-7-yl)methanamine
SMILESCC(C)c1[nH]nc2c(CN)cccc12
InChIInChI=1S/C11H15N3/c1-7(2)10-9-5-3-4-8(6-12)11(9)14-13-10/h3-5,7H,6,12H2,1-2H3,(H,13,14)
InChIKeyNOEZTHJSYKDDCN-UHFFFAOYSA-N
XLogP2.14
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 ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (3-propan-2-yl-2H-indazol-7-yl)methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3-propan-2-yl-2H-indazol-7-yl)methanamine?
The IUPAC name of (3-propan-2-yl-2H-indazol-7-yl)methanamine (CID 105443889) is (3-propan-2-yl-2H-indazol-7-yl)methanamine.
What is the SMILES notation for (3-propan-2-yl-2H-indazol-7-yl)methanamine?
The canonical SMILES for (3-propan-2-yl-2H-indazol-7-yl)methanamine is CC(C)c1[nH]nc2c(CN)cccc12.
What is the InChIKey of (3-propan-2-yl-2H-indazol-7-yl)methanamine?
The InChIKey is NOEZTHJSYKDDCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-7(2)10-9-5-3-4-8(6-12)11(9)14-13-10/h3-5,7H,6,12H2,1-2H3,(H,13,14).
What are the key properties of (3-propan-2-yl-2H-indazol-7-yl)methanamine?
(3-propan-2-yl-2H-indazol-7-yl)methanamine has a molecular weight of 189.26 g/mol, XLogP of 2.14, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-propan-2-yl-2H-indazol-7-yl)methanamine is sourced from PubChem (CID 105443889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).