10H-indolo[5,4-g]quinazolin-9-amine

C14H10N4 — CID 136883582

IUPAC10H-indolo[5,4-g]quinazolin-9-amine
SMILESNc1ncc2cc3ccc4nccc4c3cc2[nH]1
InChIInChI=1S/C14H10N4/c15-14-17-7-9-5-8-1-2-12-10(3-4-16-12)11(8)6-13(9)18-14/h1-7H,(H3,15,17,18)
InChIKeyBZDXEHMAFUCINE-UHFFFAOYSA-N
MW234.26 g/mol
LogP2.85
Rot. Bonds

About 10H-indolo[5,4-g]quinazolin-9-amine

10H-indolo[5,4-g]quinazolin-9-amine (PubChem CID 136883582) has the molecular formula C14H10N4 and a molecular weight of 234.26 g/mol. Its IUPAC name is 10H-indolo[5,4-g]quinazolin-9-amine.

Molecular Properties

Compound Name10H-indolo[5,4-g]quinazolin-9-amine
PubChem CID136883582
Molecular FormulaC14H10N4
Molecular Weight234.26 g/mol
Exact Mass234.09
IUPAC Name10H-indolo[5,4-g]quinazolin-9-amine
SMILESNc1ncc2cc3ccc4nccc4c3cc2[nH]1
InChIInChI=1S/C14H10N4/c15-14-17-7-9-5-8-1-2-12-10(3-4-16-12)11(8)6-13(9)18-14/h1-7H,(H3,15,17,18)
InChIKeyBZDXEHMAFUCINE-UHFFFAOYSA-N
XLogP2.85
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 10H-indolo[5,4-g]quinazolin-9-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7H-Pyrrolo[3,2-f]quinazoline-1,3-diamine
CID 334409
1H-Imidazo[4,5-f][1,10]phenanthroline
CID 135894299
Indenopyridopyrimidine
CID 156600129
1H-Imidazo(4,5-f)quinolin-2-amine, 4-methyl-
CID 153822
1H-imidazo[4,5-f][1,8]phenanthroline
CID 337412
1H-cyclopenta[h]quinazolin-2-amine
CID 87106294
N,5-dimethyl-6-(2H-pyridin-2-id-4-yl)-1,4-dihydropyrimidin-4-id-2-imine;rubidium(1+);tungsten
CID 136027672
6-methyl-4H-pyrrolo[3,2-f]quinazoline-1,3-diamine
CID 136055489
4-methyl-3H-pyrrolo[3,2-g]quinazoline
CID 136165647
Isoindoloquinazoline
CID 136361130
2-chloro-4-methyl-3H-pyrrolo[2,3-h]quinazoline
CID 136446927
1H-pyrrolo[3,4-h]quinazolin-2-amine
CID 141322223

Frequently Asked Questions

What is the IUPAC name of 10H-indolo[5,4-g]quinazolin-9-amine?
The IUPAC name of 10H-indolo[5,4-g]quinazolin-9-amine (CID 136883582) is 10H-indolo[5,4-g]quinazolin-9-amine.
What is the SMILES notation for 10H-indolo[5,4-g]quinazolin-9-amine?
The canonical SMILES for 10H-indolo[5,4-g]quinazolin-9-amine is Nc1ncc2cc3ccc4nccc4c3cc2[nH]1.
What is the InChIKey of 10H-indolo[5,4-g]quinazolin-9-amine?
The InChIKey is BZDXEHMAFUCINE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N4/c15-14-17-7-9-5-8-1-2-12-10(3-4-16-12)11(8)6-13(9)18-14/h1-7H,(H3,15,17,18).
What are the key properties of 10H-indolo[5,4-g]quinazolin-9-amine?
10H-indolo[5,4-g]quinazolin-9-amine has a molecular weight of 234.26 g/mol, XLogP of 2.85, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10H-indolo[5,4-g]quinazolin-9-amine is sourced from PubChem (CID 136883582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).