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

C11H15N3O — CID 83908741

IUPAC1-(6-methoxy-2H-indazol-3-yl)propan-2-amine
SMILESCOc1ccc2c(CC(C)N)[nH]nc2c1
InChIInChI=1S/C11H15N3O/c1-7(12)5-10-9-4-3-8(15-2)6-11(9)14-13-10/h3-4,6-7H,5,12H2,1-2H3,(H,13,14)
InChIKeyFUVFOMAFMFSGDI-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.46
Rot. Bonds3

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

1-(6-methoxy-2H-indazol-3-yl)propan-2-amine (PubChem CID 83908741) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 1-(6-methoxy-2H-indazol-3-yl)propan-2-amine.

Molecular Properties

Compound Name1-(6-methoxy-2H-indazol-3-yl)propan-2-amine
PubChem CID83908741
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name1-(6-methoxy-2H-indazol-3-yl)propan-2-amine
SMILESCOc1ccc2c(CC(C)N)[nH]nc2c1
InChIInChI=1S/C11H15N3O/c1-7(12)5-10-9-4-3-8(15-2)6-11(9)14-13-10/h3-4,6-7H,5,12H2,1-2H3,(H,13,14)
InChIKeyFUVFOMAFMFSGDI-UHFFFAOYSA-N
XLogP1.46
TPSA63.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(E)-but-2-enedioic acid;1-(5-methoxy-2H-indazol-3-yl)propan-2-amine
CID 70287691
3-(6-methoxy-2H-indazol-3-yl)propanenitrile
CID 84721358
4-(2-aminopropyl)-6-methoxy-3H-quinazolin-2-one
CID 105492755
(2R)-1-(5-fluoro-2H-indazol-3-yl)propan-2-amine
CID 92670275
2-(5-methoxy-2H-indazol-3-yl)acetamide
CID 76846209
ethane;6-methoxy-3-methyl-2H-indazole
CID 142896061
3-(2-methylpropyl)-2H-indazol-6-ol
CID 136693478
1-(6-methoxy-1H-indol-3-yl)propan-2-amine;hydrochloride
CID 2965218
(1S)-1-[1-[(6-methoxy-2H-indazol-3-yl)methyl]piperidin-4-yl]-2-phenylethanol
CID 95885516
1-(7-methoxy-4-methylquinazolin-2-yl)ethanamine
CID 105471322
2-[3-(2-aminopropyl)-6-fluoro-2H-indazol-5-yl]phenol
CID 174463754
5-methoxy-3-[[4-(1-pyrrolidin-1-ylethyl)piperidin-1-yl]methyl]-2H-indazole
CID 70716523

Frequently Asked Questions

What is the IUPAC name of 1-(6-methoxy-2H-indazol-3-yl)propan-2-amine?
The IUPAC name of 1-(6-methoxy-2H-indazol-3-yl)propan-2-amine (CID 83908741) is 1-(6-methoxy-2H-indazol-3-yl)propan-2-amine.
What is the SMILES notation for 1-(6-methoxy-2H-indazol-3-yl)propan-2-amine?
The canonical SMILES for 1-(6-methoxy-2H-indazol-3-yl)propan-2-amine is COc1ccc2c(CC(C)N)[nH]nc2c1.
What is the InChIKey of 1-(6-methoxy-2H-indazol-3-yl)propan-2-amine?
The InChIKey is FUVFOMAFMFSGDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-7(12)5-10-9-4-3-8(15-2)6-11(9)14-13-10/h3-4,6-7H,5,12H2,1-2H3,(H,13,14).
What are the key properties of 1-(6-methoxy-2H-indazol-3-yl)propan-2-amine?
1-(6-methoxy-2H-indazol-3-yl)propan-2-amine has a molecular weight of 205.26 g/mol, XLogP of 1.46, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methoxy-2H-indazol-3-yl)propan-2-amine is sourced from PubChem (CID 83908741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).