N-(2-methyl-4-oxoquinazolin-3-yl)hexanamide

C15H19N3O2 — CID 5090042

IUPACN-(2-methyl-4-oxoquinazolin-3-yl)hexanamide
SMILESCCCCCC(=O)Nn1c(C)nc2ccccc2c1=O
InChIInChI=1S/C15H19N3O2/c1-3-4-5-10-14(19)17-18-11(2)16-13-9-7-6-8-12(13)15(18)20/h6-9H,3-5,10H2,1-2H3,(H,17,19)
InChIKeyFMIVGGIZUUOEAE-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.36
Rot. Bonds5

About N-(2-methyl-4-oxoquinazolin-3-yl)hexanamide

N-(2-methyl-4-oxoquinazolin-3-yl)hexanamide (PubChem CID 5090042) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is N-(2-methyl-4-oxoquinazolin-3-yl)hexanamide.

Molecular Properties

Compound NameN-(2-methyl-4-oxoquinazolin-3-yl)hexanamide
PubChem CID5090042
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC NameN-(2-methyl-4-oxoquinazolin-3-yl)hexanamide
SMILESCCCCCC(=O)Nn1c(C)nc2ccccc2c1=O
InChIInChI=1S/C15H19N3O2/c1-3-4-5-10-14(19)17-18-11(2)16-13-9-7-6-8-12(13)15(18)20/h6-9H,3-5,10H2,1-2H3,(H,17,19)
InChIKeyFMIVGGIZUUOEAE-UHFFFAOYSA-N
XLogP2.36
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(2-methyl-4-oxoquinazolin-3-yl)benzamide
CID 807598
2-amino-N-(2-methyl-4-oxoquinazolin-3-yl)benzamide
CID 4778135
2-(2-butoxyethoxy)-N-(4-oxo-2-phenylquinazolin-3-yl)acetamide
CID 11741395
N-(2-methyl-4-oxoquinazolin-3-yl)benzenesulfonamide
CID 11290013
N-(4-oxoquinazolin-3-yl)pentanamide
CID 27757903
N-tert-butyl-4-(2-methyl-4-oxoquinazolin-3-yl)butanamide
CID 54672499
2-[(2-methyl-4-oxoquinazolin-3-yl)amino]benzoic acid
CID 849797
2-chloro-N-(4-oxo-2-phenylquinazolin-3-yl)acetamide
CID 24750157
N-(2-methyl-4-oxoquinazolin-3-yl)methanesulfonamide
CID 1257433
2-[2-[(E)-(4-methoxyphenyl)methylidenecarbamothioyl]hydrazinyl]-N-(2-methyl-4-oxoquinazolin-3-yl)acetamide
CID 10993571
N-(2-methyl-4-oxoquinazolin-3-yl)-3-phenoxybenzamide
CID 2545082
N-[2-(dimethylamino)quinolin-4-yl]decanamide
CID 5168839

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-4-oxoquinazolin-3-yl)hexanamide?
The IUPAC name of N-(2-methyl-4-oxoquinazolin-3-yl)hexanamide (CID 5090042) is N-(2-methyl-4-oxoquinazolin-3-yl)hexanamide.
What is the SMILES notation for N-(2-methyl-4-oxoquinazolin-3-yl)hexanamide?
The canonical SMILES for N-(2-methyl-4-oxoquinazolin-3-yl)hexanamide is CCCCCC(=O)Nn1c(C)nc2ccccc2c1=O.
What is the InChIKey of N-(2-methyl-4-oxoquinazolin-3-yl)hexanamide?
The InChIKey is FMIVGGIZUUOEAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-3-4-5-10-14(19)17-18-11(2)16-13-9-7-6-8-12(13)15(18)20/h6-9H,3-5,10H2,1-2H3,(H,17,19).
What are the key properties of N-(2-methyl-4-oxoquinazolin-3-yl)hexanamide?
N-(2-methyl-4-oxoquinazolin-3-yl)hexanamide has a molecular weight of 273.34 g/mol, XLogP of 2.36, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-4-oxoquinazolin-3-yl)hexanamide is sourced from PubChem (CID 5090042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).