N-butyl-N-[1-(4-oxo-3-propylquinazolin-2-yl)propyl]pentanamide

C23H35N3O2 — CID 42713712

IUPACN-butyl-N-[1-(4-oxo-3-propylquinazolin-2-yl)propyl]pentanamide
SMILESCCCCC(=O)N(CCCC)C(CC)c1nc2ccccc2c(=O)n1CCC
InChIInChI=1S/C23H35N3O2/c1-5-9-15-21(27)25(17-10-6-2)20(8-4)22-24-19-14-12-11-13-18(19)23(28)26(22)16-7-3/h11-14,20H,5-10,15-17H2,1-4H3
InChIKeyNATUSFZARAMWHQ-UHFFFAOYSA-N
MW385.55 g/mol
LogP5.08
Rot. Bonds11

About N-butyl-N-[1-(4-oxo-3-propylquinazolin-2-yl)propyl]pentanamide

N-butyl-N-[1-(4-oxo-3-propylquinazolin-2-yl)propyl]pentanamide (PubChem CID 42713712) has the molecular formula C23H35N3O2 and a molecular weight of 385.55 g/mol. Its IUPAC name is N-butyl-N-[1-(4-oxo-3-propylquinazolin-2-yl)propyl]pentanamide.

Molecular Properties

Compound NameN-butyl-N-[1-(4-oxo-3-propylquinazolin-2-yl)propyl]pentanamide
PubChem CID42713712
Molecular FormulaC23H35N3O2
Molecular Weight385.55 g/mol
Exact Mass385.27
IUPAC NameN-butyl-N-[1-(4-oxo-3-propylquinazolin-2-yl)propyl]pentanamide
SMILESCCCCC(=O)N(CCCC)C(CC)c1nc2ccccc2c(=O)n1CCC
InChIInChI=1S/C23H35N3O2/c1-5-9-15-21(27)25(17-10-6-2)20(8-4)22-24-19-14-12-11-13-18(19)23(28)26(22)16-7-3/h11-14,20H,5-10,15-17H2,1-4H3
InChIKeyNATUSFZARAMWHQ-UHFFFAOYSA-N
XLogP5.08
TPSA55.20 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500385.55
LogP ≤ 55.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-butyl-N-[1-(4-oxo-3-propylquinazolin-2-yl)propyl]pentanamide 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

N-butyl-N-[1-(4-oxo-3-propylquinazolin-2-yl)propyl]hexanamide
CID 42713720
N-butyl-N-[1-(3-ethyl-4-oxoquinazolin-2-yl)propyl]hexanamide
CID 42712034
N-[1-(3-ethyl-4-oxoquinazolin-2-yl)propyl]-N-propylhexanamide
CID 42712059
N-[1-[3-(2-methoxyethyl)-4-oxoquinazolin-2-yl]propyl]-N-propylhexanamide
CID 42713415
N-(3-methoxypropyl)-N-[1-(4-oxo-3-propylquinazolin-2-yl)propyl]-3-phenylpropanamide
CID 42727609
3-(2-bromophenyl)-1-butyl-1-[1-(4-oxo-3-propylquinazolin-2-yl)propyl]urea
CID 42713772
N-(3-methoxypropyl)-3-methyl-N-[1-(4-oxo-3-propylquinazolin-2-yl)propyl]butanamide
CID 42727625
N-ethyl-N-[1-[3-(2-methoxyethyl)-4-oxoquinazolin-2-yl]propyl]heptanamide
CID 42713390
N-(3-methoxypropyl)-N-[1-(4-oxo-3-propylquinazolin-2-yl)propyl]-2-phenoxyacetamide
CID 42727606
3-benzyl-1-butyl-1-[1-(3-ethyl-4-oxoquinazolin-2-yl)propyl]urea
CID 42712976
4-butyl-N-(3-methoxypropyl)-N-[1-(4-oxo-3-propylquinazolin-2-yl)propyl]benzamide
CID 5141627
N-[2-(dimethylamino)ethyl]-N-[1-(4-oxo-3-propylquinazolin-2-yl)propyl]naphthalene-1-carboxamide
CID 3505140

Frequently Asked Questions

What is the IUPAC name of N-butyl-N-[1-(4-oxo-3-propylquinazolin-2-yl)propyl]pentanamide?
The IUPAC name of N-butyl-N-[1-(4-oxo-3-propylquinazolin-2-yl)propyl]pentanamide (CID 42713712) is N-butyl-N-[1-(4-oxo-3-propylquinazolin-2-yl)propyl]pentanamide.
What is the SMILES notation for N-butyl-N-[1-(4-oxo-3-propylquinazolin-2-yl)propyl]pentanamide?
The canonical SMILES for N-butyl-N-[1-(4-oxo-3-propylquinazolin-2-yl)propyl]pentanamide is CCCCC(=O)N(CCCC)C(CC)c1nc2ccccc2c(=O)n1CCC.
What is the InChIKey of N-butyl-N-[1-(4-oxo-3-propylquinazolin-2-yl)propyl]pentanamide?
The InChIKey is NATUSFZARAMWHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H35N3O2/c1-5-9-15-21(27)25(17-10-6-2)20(8-4)22-24-19-14-12-11-13-18(19)23(28)26(22)16-7-3/h11-14,20H,5-10,15-17H2,1-4H3.
What are the key properties of N-butyl-N-[1-(4-oxo-3-propylquinazolin-2-yl)propyl]pentanamide?
N-butyl-N-[1-(4-oxo-3-propylquinazolin-2-yl)propyl]pentanamide has a molecular weight of 385.55 g/mol, XLogP of 5.08, 11 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-[1-(4-oxo-3-propylquinazolin-2-yl)propyl]pentanamide is sourced from PubChem (CID 42713712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).