2-(1-methylindazol-3-yl)propan-2-amine

C11H15N3 — CID 82603078

IUPAC2-(1-methylindazol-3-yl)propan-2-amine
SMILESCn1nc(C(C)(C)N)c2ccccc21
InChIInChI=1S/C11H15N3/c1-11(2,12)10-8-6-4-5-7-9(8)14(3)13-10/h4-7H,12H2,1-3H3
InChIKeyDDPYIBKNGOPFTR-UHFFFAOYSA-N
MW189.26 g/mol
LogP1.77
Rot. Bonds1

About 2-(1-methylindazol-3-yl)propan-2-amine

2-(1-methylindazol-3-yl)propan-2-amine (PubChem CID 82603078) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is 2-(1-methylindazol-3-yl)propan-2-amine.

Molecular Properties

Compound Name2-(1-methylindazol-3-yl)propan-2-amine
PubChem CID82603078
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC Name2-(1-methylindazol-3-yl)propan-2-amine
SMILESCn1nc(C(C)(C)N)c2ccccc21
InChIInChI=1S/C11H15N3/c1-11(2,12)10-8-6-4-5-7-9(8)14(3)13-10/h4-7H,12H2,1-3H3
InChIKeyDDPYIBKNGOPFTR-UHFFFAOYSA-N
XLogP1.77
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(1-methylindazol-3-yl)propan-2-amine?
The IUPAC name of 2-(1-methylindazol-3-yl)propan-2-amine (CID 82603078) is 2-(1-methylindazol-3-yl)propan-2-amine.
What is the SMILES notation for 2-(1-methylindazol-3-yl)propan-2-amine?
The canonical SMILES for 2-(1-methylindazol-3-yl)propan-2-amine is Cn1nc(C(C)(C)N)c2ccccc21.
What is the InChIKey of 2-(1-methylindazol-3-yl)propan-2-amine?
The InChIKey is DDPYIBKNGOPFTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-11(2,12)10-8-6-4-5-7-9(8)14(3)13-10/h4-7H,12H2,1-3H3.
What are the key properties of 2-(1-methylindazol-3-yl)propan-2-amine?
2-(1-methylindazol-3-yl)propan-2-amine has a molecular weight of 189.26 g/mol, XLogP of 1.77, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methylindazol-3-yl)propan-2-amine is sourced from PubChem (CID 82603078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).