benzo[g]quinolin-10-amine

C13H10N2 — CID 23616349

IUPACbenzo[g]quinolin-10-amine
SMILESNc1c2ccccc2cc2cccnc12
InChIInChI=1S/C13H10N2/c14-12-11-6-2-1-4-9(11)8-10-5-3-7-15-13(10)12/h1-8H,14H2
InChIKeyIJTHCHRSRKEPDE-UHFFFAOYSA-N
MW194.24 g/mol
LogP2.97
Rot. Bonds

About benzo[g]quinolin-10-amine

benzo[g]quinolin-10-amine (PubChem CID 23616349) has the molecular formula C13H10N2 and a molecular weight of 194.24 g/mol. Its IUPAC name is benzo[g]quinolin-10-amine.

Molecular Properties

Compound Namebenzo[g]quinolin-10-amine
PubChem CID23616349
Molecular FormulaC13H10N2
Molecular Weight194.24 g/mol
Exact Mass194.08
IUPAC Namebenzo[g]quinolin-10-amine
SMILESNc1c2ccccc2cc2cccnc12
InChIInChI=1S/C13H10N2/c14-12-11-6-2-1-4-9(11)8-10-5-3-7-15-13(10)12/h1-8H,14H2
InChIKeyIJTHCHRSRKEPDE-UHFFFAOYSA-N
XLogP2.97
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

iron;tris(1,10-phenanthrolin-5-amine)
CID 67973166
naphtho[2,3-f][1,10]phenanthroline
CID 15381524
3,18-diazahexacyclo[10.10.2.02,7.09,23.014,19.020,24]tetracosa-1,3,5,7,9(23),10,12(24),13,15,17,19,21-dodecaene
CID 27931
hexakis(anthracene-9-carboxylate);bis(erbium(3+));bis(1,10-phenanthroline)
CID 139060480
6,12-di(phenanthren-9-yl)quinolino[8,7-h]quinoline
CID 88544757
6-bromobenzo[h]quinoline;4-bromonaphthalen-1-amine
CID 159717340
CID 87856781
CID 87856781
benzo[h]quinoline;naphthalene
CID 175017782
benzo[h]quinoline-5,10-diamine
CID 121329472
3,6,9,12,15-pentazatetracyclo[12.4.0.02,7.08,13]octadeca-1(14),2,4,6,8,10,12,15,17-nonaene
CID 122642394
3-(4-anthracen-9-ylnaphthalen-1-yl)-1,10-phenanthroline
CID 145221321
azanide;2,8,11,17,23,26-hexazaheptacyclo[16.12.0.03,16.04,9.010,15.019,24.025,30]triaconta-1,3(16),4(9),5,7,10(15),11,13,17,19(24),20,22,25(30),26,28-pentadecaene;ruthenium
CID 164779457

Frequently Asked Questions

What is the IUPAC name of benzo[g]quinolin-10-amine?
The IUPAC name of benzo[g]quinolin-10-amine (CID 23616349) is benzo[g]quinolin-10-amine.
What is the SMILES notation for benzo[g]quinolin-10-amine?
The canonical SMILES for benzo[g]quinolin-10-amine is Nc1c2ccccc2cc2cccnc12.
What is the InChIKey of benzo[g]quinolin-10-amine?
The InChIKey is IJTHCHRSRKEPDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2/c14-12-11-6-2-1-4-9(11)8-10-5-3-7-15-13(10)12/h1-8H,14H2.
What are the key properties of benzo[g]quinolin-10-amine?
benzo[g]quinolin-10-amine has a molecular weight of 194.24 g/mol, XLogP of 2.97, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for benzo[g]quinolin-10-amine is sourced from PubChem (CID 23616349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).