3-(2-aminoquinazolin-6-yl)-4-methyl-N-(2-methyl-5-nitrophenyl)benzamide

C23H19N5O3 — CID 69461436

IUPAC3-(2-aminoquinazolin-6-yl)-4-methyl-N-(2-methyl-5-nitrophenyl)benzamide
SMILESCc1ccc([N+](=O)[O-])cc1NC(=O)c1ccc(C)c(-c2ccc3nc(N)ncc3c2)c1
InChIInChI=1S/C23H19N5O3/c1-13-3-5-16(22(29)26-21-11-18(28(30)31)7-4-14(21)2)10-19(13)15-6-8-20-17(9-15)12-25-23(24)27-20/h3-12H,1-2H3,(H,26,29)(H2,24,25,27)
InChIKeyHZXLCPSGDZSISY-UHFFFAOYSA-N
MW413.44 g/mol
LogP4.66
Rot. Bonds4

About 3-(2-aminoquinazolin-6-yl)-4-methyl-N-(2-methyl-5-nitrophenyl)benzamide

3-(2-aminoquinazolin-6-yl)-4-methyl-N-(2-methyl-5-nitrophenyl)benzamide (PubChem CID 69461436) has the molecular formula C23H19N5O3 and a molecular weight of 413.44 g/mol. Its IUPAC name is 3-(2-aminoquinazolin-6-yl)-4-methyl-N-(2-methyl-5-nitrophenyl)benzamide.

Molecular Properties

Compound Name3-(2-aminoquinazolin-6-yl)-4-methyl-N-(2-methyl-5-nitrophenyl)benzamide
PubChem CID69461436
Molecular FormulaC23H19N5O3
Molecular Weight413.44 g/mol
Exact Mass413.15
IUPAC Name3-(2-aminoquinazolin-6-yl)-4-methyl-N-(2-methyl-5-nitrophenyl)benzamide
SMILESCc1ccc([N+](=O)[O-])cc1NC(=O)c1ccc(C)c(-c2ccc3nc(N)ncc3c2)c1
InChIInChI=1S/C23H19N5O3/c1-13-3-5-16(22(29)26-21-11-18(28(30)31)7-4-14(21)2)10-19(13)15-6-8-20-17(9-15)12-25-23(24)27-20/h3-12H,1-2H3,(H,26,29)(H2,24,25,27)
InChIKeyHZXLCPSGDZSISY-UHFFFAOYSA-N
XLogP4.66
TPSA124.04 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500413.44
LogP ≤ 54.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-(2-aminoquinazolin-6-yl)-4-methyl-N-(2-methyl-5-nitrophenyl)benzamide?
The IUPAC name of 3-(2-aminoquinazolin-6-yl)-4-methyl-N-(2-methyl-5-nitrophenyl)benzamide (CID 69461436) is 3-(2-aminoquinazolin-6-yl)-4-methyl-N-(2-methyl-5-nitrophenyl)benzamide.
What is the SMILES notation for 3-(2-aminoquinazolin-6-yl)-4-methyl-N-(2-methyl-5-nitrophenyl)benzamide?
The canonical SMILES for 3-(2-aminoquinazolin-6-yl)-4-methyl-N-(2-methyl-5-nitrophenyl)benzamide is Cc1ccc([N+](=O)[O-])cc1NC(=O)c1ccc(C)c(-c2ccc3nc(N)ncc3c2)c1.
What is the InChIKey of 3-(2-aminoquinazolin-6-yl)-4-methyl-N-(2-methyl-5-nitrophenyl)benzamide?
The InChIKey is HZXLCPSGDZSISY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N5O3/c1-13-3-5-16(22(29)26-21-11-18(28(30)31)7-4-14(21)2)10-19(13)15-6-8-20-17(9-15)12-25-23(24)27-20/h3-12H,1-2H3,(H,26,29)(H2,24,25,27).
What are the key properties of 3-(2-aminoquinazolin-6-yl)-4-methyl-N-(2-methyl-5-nitrophenyl)benzamide?
3-(2-aminoquinazolin-6-yl)-4-methyl-N-(2-methyl-5-nitrophenyl)benzamide has a molecular weight of 413.44 g/mol, XLogP of 4.66, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-aminoquinazolin-6-yl)-4-methyl-N-(2-methyl-5-nitrophenyl)benzamide is sourced from PubChem (CID 69461436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).