2-methoxy-11H-indeno[1,2-b]quinolin-10-amine

C17H14N2O — CID 23644793

IUPAC2-methoxy-11H-indeno[1,2-b]quinolin-10-amine
SMILESCOc1ccc2c(c1)Cc1c-2nc2ccccc2c1N
InChIInChI=1S/C17H14N2O/c1-20-11-6-7-12-10(8-11)9-14-16(18)13-4-2-3-5-15(13)19-17(12)14/h2-8H,9H2,1H3,(H2,18,19)
InChIKeyLNGUQVVMEJQZNE-UHFFFAOYSA-N
MW262.31 g/mol
LogP3.40
Rot. Bonds1

About 2-methoxy-11H-indeno[1,2-b]quinolin-10-amine

2-methoxy-11H-indeno[1,2-b]quinolin-10-amine (PubChem CID 23644793) has the molecular formula C17H14N2O and a molecular weight of 262.31 g/mol. Its IUPAC name is 2-methoxy-11H-indeno[1,2-b]quinolin-10-amine.

Molecular Properties

Compound Name2-methoxy-11H-indeno[1,2-b]quinolin-10-amine
PubChem CID23644793
Molecular FormulaC17H14N2O
Molecular Weight262.31 g/mol
Exact Mass262.11
IUPAC Name2-methoxy-11H-indeno[1,2-b]quinolin-10-amine
SMILESCOc1ccc2c(c1)Cc1c-2nc2ccccc2c1N
InChIInChI=1S/C17H14N2O/c1-20-11-6-7-12-10(8-11)9-14-16(18)13-4-2-3-5-15(13)19-17(12)14/h2-8H,9H2,1H3,(H2,18,19)
InChIKeyLNGUQVVMEJQZNE-UHFFFAOYSA-N
XLogP3.40
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-11H-indeno[1,2-b]quinolin-10-amine?
The IUPAC name of 2-methoxy-11H-indeno[1,2-b]quinolin-10-amine (CID 23644793) is 2-methoxy-11H-indeno[1,2-b]quinolin-10-amine.
What is the SMILES notation for 2-methoxy-11H-indeno[1,2-b]quinolin-10-amine?
The canonical SMILES for 2-methoxy-11H-indeno[1,2-b]quinolin-10-amine is COc1ccc2c(c1)Cc1c-2nc2ccccc2c1N.
What is the InChIKey of 2-methoxy-11H-indeno[1,2-b]quinolin-10-amine?
The InChIKey is LNGUQVVMEJQZNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O/c1-20-11-6-7-12-10(8-11)9-14-16(18)13-4-2-3-5-15(13)19-17(12)14/h2-8H,9H2,1H3,(H2,18,19).
What are the key properties of 2-methoxy-11H-indeno[1,2-b]quinolin-10-amine?
2-methoxy-11H-indeno[1,2-b]quinolin-10-amine has a molecular weight of 262.31 g/mol, XLogP of 3.40, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-11H-indeno[1,2-b]quinolin-10-amine is sourced from PubChem (CID 23644793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).