methanamine;4-phenylbenzo[h]quinazoline

C19H17N3 — CID 154692621

IUPACmethanamine;4-phenylbenzo[h]quinazoline
SMILESCN.c1ccc(-c2ncnc3c2ccc2ccccc23)cc1
InChIInChI=1S/C18H12N2.CH5N/c1-2-7-14(8-3-1)17-16-11-10-13-6-4-5-9-15(13)18(16)20-12-19-17;1-2/h1-12H;2H2,1H3
InChIKeyUWPAEGKBZVWTAO-UHFFFAOYSA-N
MW287.37 g/mol
LogP4.02
Rot. Bonds1

About methanamine;4-phenylbenzo[h]quinazoline

methanamine;4-phenylbenzo[h]quinazoline (PubChem CID 154692621) has the molecular formula C19H17N3 and a molecular weight of 287.37 g/mol. Its IUPAC name is methanamine;4-phenylbenzo[h]quinazoline.

Molecular Properties

Compound Namemethanamine;4-phenylbenzo[h]quinazoline
PubChem CID154692621
Molecular FormulaC19H17N3
Molecular Weight287.37 g/mol
Exact Mass287.14
IUPAC Namemethanamine;4-phenylbenzo[h]quinazoline
SMILESCN.c1ccc(-c2ncnc3c2ccc2ccccc23)cc1
InChIInChI=1S/C18H12N2.CH5N/c1-2-7-14(8-3-1)17-16-11-10-13-6-4-5-9-15(13)18(16)20-12-19-17;1-2/h1-12H;2H2,1H3
InChIKeyUWPAEGKBZVWTAO-UHFFFAOYSA-N
XLogP4.02
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.37
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze methanamine;4-phenylbenzo[h]quinazoline 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

4-naphthalen-1-yl-8-phenylquinazoline
CID 166801148
4-(2-propan-2-ylphenyl)benzo[h]quinazoline
CID 140737642
10-(4-phenylbenzo[h]quinazolin-2-yl)phenoxazine
CID 130396189
7-naphthalen-1-yl-4-(4-phenylphenyl)quinazoline
CID 159038864
2-(3-naphthalen-2-ylcarbazol-9-yl)-4-phenylbenzo[h]quinazoline
CID 122497106
2-[3-(6,9-diphenylcarbazol-3-yl)-6-phenylcarbazol-9-yl]-4-(4-phenylphenyl)benzo[h]quinazoline
CID 121402019
15-(4-tert-butylphenyl)-17-thia-12,14-diazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,11(16),12,14-octaene
CID 168816028
2-(4-chlorophenyl)-4-phenylbenzo[h]quinazoline
CID 163453888
carbanide;iridium;1-phenylisoquinoline
CID 166502152
2-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-4-(4-phenylphenyl)benzo[h]quinazoline
CID 130355727
8-(2,2-dimethylpropyl)-4-[4-(2-isocyanopropan-2-yl)naphthalen-2-yl]benzo[h]quinazoline
CID 176812271
4-phenyl-2-[2-(4-phenylbenzo[h]quinazolin-2-yl)-4-pyridinyl]benzo[h]quinazoline
CID 122488950

Frequently Asked Questions

What is the IUPAC name of methanamine;4-phenylbenzo[h]quinazoline?
The IUPAC name of methanamine;4-phenylbenzo[h]quinazoline (CID 154692621) is methanamine;4-phenylbenzo[h]quinazoline.
What is the SMILES notation for methanamine;4-phenylbenzo[h]quinazoline?
The canonical SMILES for methanamine;4-phenylbenzo[h]quinazoline is CN.c1ccc(-c2ncnc3c2ccc2ccccc23)cc1.
What is the InChIKey of methanamine;4-phenylbenzo[h]quinazoline?
The InChIKey is UWPAEGKBZVWTAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12N2.CH5N/c1-2-7-14(8-3-1)17-16-11-10-13-6-4-5-9-15(13)18(16)20-12-19-17;1-2/h1-12H;2H2,1H3.
What are the key properties of methanamine;4-phenylbenzo[h]quinazoline?
methanamine;4-phenylbenzo[h]quinazoline has a molecular weight of 287.37 g/mol, XLogP of 4.02, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methanamine;4-phenylbenzo[h]quinazoline is sourced from PubChem (CID 154692621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).