2-(7-methoxy-2H-indazol-3-yl)propan-1-amine

C11H15N3O — CID 83908733

IUPAC2-(7-methoxy-2H-indazol-3-yl)propan-1-amine
SMILESCOc1cccc2c(C(C)CN)[nH]nc12
InChIInChI=1S/C11H15N3O/c1-7(6-12)10-8-4-3-5-9(15-2)11(8)14-13-10/h3-5,7H,6,12H2,1-2H3,(H,13,14)
InChIKeyKWWQPKUIJKDMHK-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.63
Rot. Bonds3

About 2-(7-methoxy-2H-indazol-3-yl)propan-1-amine

2-(7-methoxy-2H-indazol-3-yl)propan-1-amine (PubChem CID 83908733) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 2-(7-methoxy-2H-indazol-3-yl)propan-1-amine.

Molecular Properties

Compound Name2-(7-methoxy-2H-indazol-3-yl)propan-1-amine
PubChem CID83908733
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name2-(7-methoxy-2H-indazol-3-yl)propan-1-amine
SMILESCOc1cccc2c(C(C)CN)[nH]nc12
InChIInChI=1S/C11H15N3O/c1-7(6-12)10-8-4-3-5-9(15-2)11(8)14-13-10/h3-5,7H,6,12H2,1-2H3,(H,13,14)
InChIKeyKWWQPKUIJKDMHK-UHFFFAOYSA-N
XLogP1.63
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 ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(7-methoxy-2H-indazol-3-yl)ethanamine
CID 112714941
(7-methoxy-2H-indazol-3-yl)methanol
CID 76846319
2-(2,3-dimethoxyphenyl)propan-1-amine;hydrochloride
CID 3029784
(3-propan-2-yl-2H-indazol-7-yl)methanamine
CID 105443889
3-methyl-2-(7-methyl-2H-indazol-3-yl)butan-1-amine
CID 83910115
1-(8-methoxy-2-methylquinazolin-4-yl)ethanamine
CID 105471300
2-(7-methoxy-2H-indazol-3-yl)ethylcarbamic acid
CID 21098791
(E)-3-(7-methoxy-2H-indazol-3-yl)prop-2-enoate
CID 23071101
2-[3-[3-(2-methoxyphenyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]phenyl]propan-1-amine
CID 145491812
1-(2-chloro-8-methoxyquinazolin-4-yl)ethanamine
CID 105499800
2-(6-methyl-2H-indazol-3-yl)propan-1-amine
CID 83907197
2-(5,8-dimethoxy-3-methylquinolin-2-yl)propan-1-amine
CID 84638168

Frequently Asked Questions

What is the IUPAC name of 2-(7-methoxy-2H-indazol-3-yl)propan-1-amine?
The IUPAC name of 2-(7-methoxy-2H-indazol-3-yl)propan-1-amine (CID 83908733) is 2-(7-methoxy-2H-indazol-3-yl)propan-1-amine.
What is the SMILES notation for 2-(7-methoxy-2H-indazol-3-yl)propan-1-amine?
The canonical SMILES for 2-(7-methoxy-2H-indazol-3-yl)propan-1-amine is COc1cccc2c(C(C)CN)[nH]nc12.
What is the InChIKey of 2-(7-methoxy-2H-indazol-3-yl)propan-1-amine?
The InChIKey is KWWQPKUIJKDMHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-7(6-12)10-8-4-3-5-9(15-2)11(8)14-13-10/h3-5,7H,6,12H2,1-2H3,(H,13,14).
What are the key properties of 2-(7-methoxy-2H-indazol-3-yl)propan-1-amine?
2-(7-methoxy-2H-indazol-3-yl)propan-1-amine has a molecular weight of 205.26 g/mol, XLogP of 1.63, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-methoxy-2H-indazol-3-yl)propan-1-amine is sourced from PubChem (CID 83908733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).