11H-indeno[1,2-b]quinoline-8,10-diamine

C16H13N3 — CID 23644790

IUPAC11H-indeno[1,2-b]quinoline-8,10-diamine
SMILESNc1ccc2nc3c(c(N)c2c1)Cc1ccccc1-3
InChIInChI=1S/C16H13N3/c17-10-5-6-14-12(8-10)15(18)13-7-9-3-1-2-4-11(9)16(13)19-14/h1-6,8H,7,17H2,(H2,18,19)
InChIKeyLQFCZURJKDQWHF-UHFFFAOYSA-N
MW247.30 g/mol
LogP2.97
Rot. Bonds

About 11H-indeno[1,2-b]quinoline-8,10-diamine

11H-indeno[1,2-b]quinoline-8,10-diamine (PubChem CID 23644790) has the molecular formula C16H13N3 and a molecular weight of 247.30 g/mol. Its IUPAC name is 11H-indeno[1,2-b]quinoline-8,10-diamine.

Molecular Properties

Compound Name11H-indeno[1,2-b]quinoline-8,10-diamine
PubChem CID23644790
Molecular FormulaC16H13N3
Molecular Weight247.30 g/mol
Exact Mass247.11
IUPAC Name11H-indeno[1,2-b]quinoline-8,10-diamine
SMILESNc1ccc2nc3c(c(N)c2c1)Cc1ccccc1-3
InChIInChI=1S/C16H13N3/c17-10-5-6-14-12(8-10)15(18)13-7-9-3-1-2-4-11(9)16(13)19-14/h1-6,8H,7,17H2,(H2,18,19)
InChIKeyLQFCZURJKDQWHF-UHFFFAOYSA-N
XLogP2.97
TPSA64.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.30
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

3-methoxy-11H-indeno[1,2-b]quinolin-10-amine
CID 23644794
2-methyl-6-phenyl-7H-indeno[2,1-c]quinoline
CID 12624418
3,4-dimethoxy-5H-indeno[1,2-b]pyridin-2-amine
CID 67354604
5-chloro-11H-indeno[1,2-c]isoquinoline
CID 22290968
4-chloro-2-methyl-5H-indeno[1,2-b]pyridine
CID 10512877
9H-fluoren-2-amine;hydrobromide
CID 141482724
2-bromo-5,6-dihydrobenzo[c]acridin-7-amine
CID 46889356
2-phenyl-4-[4-(4-phenylquinazolin-2-yl)phenyl]-5H-indeno[1,2-d]pyrimidine
CID 122487429
ethane;9H-fluoren-2-amine
CID 142950354
12-pyren-1-yl-2-azapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1,3(11),4,6,8,12,15,17,19-nonaene
CID 170360196
4-phenyl-2-[3-(3-triphenylen-2-ylphenyl)phenyl]-5H-indeno[1,2-d]pyrimidine
CID 144884682
3-[1-(4-aminophenyl)-9H-fluoren-2-yl]aniline
CID 161432491

Frequently Asked Questions

What is the IUPAC name of 11H-indeno[1,2-b]quinoline-8,10-diamine?
The IUPAC name of 11H-indeno[1,2-b]quinoline-8,10-diamine (CID 23644790) is 11H-indeno[1,2-b]quinoline-8,10-diamine.
What is the SMILES notation for 11H-indeno[1,2-b]quinoline-8,10-diamine?
The canonical SMILES for 11H-indeno[1,2-b]quinoline-8,10-diamine is Nc1ccc2nc3c(c(N)c2c1)Cc1ccccc1-3.
What is the InChIKey of 11H-indeno[1,2-b]quinoline-8,10-diamine?
The InChIKey is LQFCZURJKDQWHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3/c17-10-5-6-14-12(8-10)15(18)13-7-9-3-1-2-4-11(9)16(13)19-14/h1-6,8H,7,17H2,(H2,18,19).
What are the key properties of 11H-indeno[1,2-b]quinoline-8,10-diamine?
11H-indeno[1,2-b]quinoline-8,10-diamine has a molecular weight of 247.30 g/mol, XLogP of 2.97, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 11H-indeno[1,2-b]quinoline-8,10-diamine is sourced from PubChem (CID 23644790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).