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

C17H14N2O — CID 23644794

IUPAC3-methoxy-11H-indeno[1,2-b]quinolin-10-amine
SMILESCOc1ccc2c(c1)-c1nc3ccccc3c(N)c1C2
InChIInChI=1S/C17H14N2O/c1-20-11-7-6-10-8-14-16(18)12-4-2-3-5-15(12)19-17(14)13(10)9-11/h2-7,9H,8H2,1H3,(H2,18,19)
InChIKeyXCCWBTOIDNKQAT-UHFFFAOYSA-N
MW262.31 g/mol
LogP3.40
Rot. Bonds1

About 3-methoxy-11H-indeno[1,2-b]quinolin-10-amine

3-methoxy-11H-indeno[1,2-b]quinolin-10-amine (PubChem CID 23644794) has the molecular formula C17H14N2O and a molecular weight of 262.31 g/mol. Its IUPAC name is 3-methoxy-11H-indeno[1,2-b]quinolin-10-amine.

Molecular Properties

Compound Name3-methoxy-11H-indeno[1,2-b]quinolin-10-amine
PubChem CID23644794
Molecular FormulaC17H14N2O
Molecular Weight262.31 g/mol
Exact Mass262.11
IUPAC Name3-methoxy-11H-indeno[1,2-b]quinolin-10-amine
SMILESCOc1ccc2c(c1)-c1nc3ccccc3c(N)c1C2
InChIInChI=1S/C17H14N2O/c1-20-11-7-6-10-8-14-16(18)12-4-2-3-5-15(12)19-17(14)13(10)9-11/h2-7,9H,8H2,1H3,(H2,18,19)
InChIKeyXCCWBTOIDNKQAT-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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Related Compounds

2-(7-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)aniline
CID 79371581
11H-indeno[1,2-b]quinoline-8,10-diamine
CID 23644790
2-bromo-5,6-dihydrobenzo[c]acridin-7-amine
CID 46889356
9-methoxy-11H-benzo[a]fluorene
CID 13401823
2-methoxy-5,6-dihydrobenzo[c]acridin-6-ol
CID 102048700
1-amino-7-methoxy-4H-isoquinolin-3-one
CID 58443117
2-(4-amino-6-methoxyquinazolin-2-yl)phenol
CID 137271406
1-(4-methoxyphenyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine;1,2,3,4-tetrahydroacridin-9-amine
CID 158872103
(4-methoxyphenyl)-[6-[(4-methylphenyl)-diphenylsilyl]-9H-fluoren-3-yl]-diphenylsilane
CID 58131110
3-[4-(2-methoxy-7H-indeno[2,1-c]quinolin-6-yl)phenoxy]propyl-trimethylazanium
CID 134983325
2-(7-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)ethanamine
CID 79375047
6-methoxy-3-methyl-2-(4-methylphenyl)-4-phenylquinoline
CID 56958029

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-11H-indeno[1,2-b]quinolin-10-amine?
The IUPAC name of 3-methoxy-11H-indeno[1,2-b]quinolin-10-amine (CID 23644794) is 3-methoxy-11H-indeno[1,2-b]quinolin-10-amine.
What is the SMILES notation for 3-methoxy-11H-indeno[1,2-b]quinolin-10-amine?
The canonical SMILES for 3-methoxy-11H-indeno[1,2-b]quinolin-10-amine is COc1ccc2c(c1)-c1nc3ccccc3c(N)c1C2.
What is the InChIKey of 3-methoxy-11H-indeno[1,2-b]quinolin-10-amine?
The InChIKey is XCCWBTOIDNKQAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O/c1-20-11-7-6-10-8-14-16(18)12-4-2-3-5-15(12)19-17(14)13(10)9-11/h2-7,9H,8H2,1H3,(H2,18,19).
What are the key properties of 3-methoxy-11H-indeno[1,2-b]quinolin-10-amine?
3-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 3-methoxy-11H-indeno[1,2-b]quinolin-10-amine is sourced from PubChem (CID 23644794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).